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Structure of recombinant mouse collagenase-3 (mmp-13)

Analyse Structure of recombinant mouse collagenase-3 (mmp-13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CXV
Type
protein
Length
320 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (collagenase-3)
EC
3.4.24.-
UniProt
P33435
Ligands
CBP, ZN, CA
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (collagenase-3) (EC 3.4.24.-)protein16025% helix, 19% strandP33435

Ligands and binding sites

  • CBP · 2-{4-[4-(4-chloro-phenoxy)-benzenesulfonyl]-tetrahydro-pyran-4-yl}-N-hydroxy-acetamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13250.630.7941ZN, CBP
23380.610.7847ZN, CBP
31120.390.7517empty

Interfaces

1 interface between chains.

  • A–B · 760 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1CXV · Structure of recombinant mouse collagenase-3 (mmp-13) · the same entry in another collection · chain B against B, TM-score 1.00
  • P33435 · AlphaFold monomer V2.0 prediction for collagenase 3 (P33435) · a predicted model of the same protein · chain A against A, TM-score 0.96

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