Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jul 18 14:49:51 2011

Dynamics of stromelysin/inhibitor interactions studied by 15N NMR relaxation measurements: comparison of ligand binding to the S1-S3 and S'1-S'3 subsites.

X-Ray Structure Of Human Stromelysin Catalytic Domain Complexed With Non-Peptide Inhibitors: Implications For Inhibitor Selecti

Design And Synthesis Of Conformationally-Constrained Mmp Inhibitors

Solution Structure Of The Catalytic Domain Of Human Stromelysin-1 Complexed To A Potent Non-Peptidic Inhibitor, Nmr, 20 Structu

Discovery Of Potent, Achiral Matrix Metalloproteinase Inhibitors

Human Stromelysin-1 Catalytic Domain Complexed With Ro-26-2812

Human Stromelysin-1 (E202q) Catalytic Domain Complexed With Ro-26-2812

X-Ray Structure Of Human Stromelysin Catalytic Domain Complexes With Non-Peptide Inhibitors: Implication For Inhibitor Selectiv

Crystal Structure Of The Stromelysin Catalytic Domain At 2.0 A Resolution

Crystal Structure Of Mmp3 Complexed With A Thiazepine Based Inhibitor.

Crystal Structure Of Mmp3 Complexed With A Modified Proline Scaffold Based Inhibitor.

Crystal Structure Of Mmp3 Complexed With A Piperazine Based Inhibitor.

Crystal Structure Of Mmp3 Complexed With A Heterocycle- Based Inhibitor

Heterocycle-Based Mmp Inhibitor With P2'substituents

A Carboxylic Acid Based Inhibitor In Complex With Mmp3

X-ray Structure Of A Novel Matrix Metalloproteinase Inhibitor Complexed To Stromelysin

Crystal Structure Of The Catalytic Domain Of Human Fibroblast Stromelysin-1 Inhibited With The N-Carboxy-Alkyl Inhibitor L-764,

Orientation In Solution Of Mmp-3 Catalytic Domain And N- Timp-1 From Residual Dipolar Couplings

Crystal Structure Of Stromelysin Catalytic Domain

Crystal Structure Of Fibroblast Stromelysin-1: The C-Truncated Human Proenzyme

Crystal Structure Of The Catalytic Domain Of Human Fibroblast Stromelysin-1 Inhibited With The N-Carboxy-Alkyl Inhibitor L-702,

Stromelysin-1 Catalytic Domain With Hydrophobic Inhibitor Bound, Ph 7.0, 32oc, 20 Mm Cacl2, 15% Acetonitrile; Nmr Ensemble Of 2

Stromelysin-1 Catalytic Domain With Hydrophobic Inhibitor Bound, Ph 7.0, 32oc, 20 Mm Cacl2, 15% Acetonitrile; Nmr Average Of 20

Crystal Structure Of The Catalytic Domain Of Human Fibroblast Stromelysin-1 Inhibited With Thiadiazole Inhibitor Pnu-142372

Stromelysin-1 (Mmp-3) Complexed To A Hydroxamic Acid Inhibitor

Solution Structure Of Matrix Metalloproteinase 3 (Mmp-3) In The Presence Of N-Isobutyl-N-[4- Methoxyphenylsulfonyl]glycyl Hydro

Solution Structure Of Matrix Metalloproteinase 3 (mmp-3) In The Presence Of N-hydroxy-2-[n-(2-hydroxyethyl)biphenyl-4- Sulfonam

Solution Structure Of Matrix Metalloproteinase 3 (Mmp-3) In The Presence Of 3-4'-Cyanobyphenyl-4-Yloxy)-N- Hdydroxypropionamide

Catalytic Domain Of Human Stromelysin-1 At Ph 5.5 And 40oc Complexed With Inhibitor

Crystal Structure Of The Catalytic Domain Of Human Fibroblast Stromelysin-1 Inhibited With Thiadiazole Inhibitor Pnu-141803

Catalytic Domain Of Stromelysin-1 In Complex With N-Hydroxy-2-(4- Methoxy-N-(Pyridine-3-Ylmethyl)phenylsulfonamido)acetamide

Catalytic Domain Of Stromelysin-1 In Complex With N-Hydroxy-2-(4- Methylphenylsulfonamido)acetamide

Structure Of The Catalytic Domain Of Human Fibroblast Stromelysin-1 Inhibited With The Thiadiazole Inhibitor Ipnu-107859, Nmr,

Structure Of Mmp3 Complexed With A Platinum-based Inhibitor.

Structure Of Mmp3 Complexed With Nngh Inhibitor

matrix metalloproteinase 3 preproprotein variant [Homo sapiens]

prostromelysin=matrix metalloproteinase [human, Peptide, 477 aa]

matrix metalloproteinase-3 [Homo sapiens]

stromelysin catalytic domain [synthetic construct]

Matrix metallopeptidase 3 (stromelysin 1, progelatinase) [Homo sapiens]

stromelysin-1 preproprotein [Homo sapiens]

PREDICTED: stromelysin-1 [Nomascus leucogenys]

PREDICTED: stromelysin-1 [Gorilla gorilla gorilla]

RecName: Full=Stromelysin-1; Short=SL-1; AltName: Full=Matrix metalloproteinase-3; Short=MMP-3; AltName: Full=Transin-1; Flags:

Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3PSubsites

Simple relative intensities with and without NOE effect

(2S)-N-methyl-3-(2,3,4,5,6-pentafluorophenyl)-2-({[(5-thioxo-4,5-dihydro-
1,3,4-thiadiazol-2-yl)amino]carbonyl}amino)propanamide