GL1X · GenesisL1 explorer

Research workbench

Mmp-13 in complex with a non zinc-chelating inhibitor

Analyse Mmp-13 in complex with a non zinc-chelating inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I7I
Type
protein
Length
325 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Collagenase 3
EC
3.4.24.-
UniProt
P45452
Ligands
518, CA, ZN
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACollagenase 3 (EC 3.4.24.-)protein16524% helix, 18% strandP45452
BCollagenase 3 (EC 3.4.24.-)protein16024% helix, 19% strandP45452

Ligands and binding sites

  • 518 · N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-1-benzofuran-2-carboxamide · ligand · chains A
  • CA · Calcium ion · metal · 6 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19160.730.7798ZN, 518

Interfaces

1 interface between chains.

  • A–B · 1291 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3I7I · MMP-13 in complex with a non zinc-chelating inhibitor · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.