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X-ray co-structure of mmp-13 with 4-[({5-[2-(ethoxycarbonyl)-1H-indol- 5-yl]-1-methyl-1H-pyrazol-3-YL}FORMAMIDO)METHYL]BENZOATE

Analyse X-ray co-structure of mmp-13 with 4-[({5-[2-(ethoxycarbonyl)-1H-indol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5BPA
Type
protein
Length
335 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
4UF, CA, ZN
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACollagenase 3 (EC 3.4.24.-)protein16924% helix, 18% strandP45452
BCollagenase 3 (EC 3.4.24.-)protein16623% helix, 18% strandP45452

Ligands and binding sites

  • 4UF · 4-{[({5-[2-(ethoxycarbonyl)-1H-indol-5-yl]-1-methyl-1H-pyrazol-3-yl}carbonyl)amino]methyl}benzoic acid · ligand · 2 copies · chains A, B
  • 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
111970.740.771264UF

Interfaces

1 interface between chains.

  • A–B · 1298 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5BPA · X-RAY Co-structure of MMP-13 with 4-[({5-[2-(ethoxycarbonyl)-1H-indol-5-yl]-1-methyl-1H-py… · the same entry in another collection · chain A against A, TM-score 1.00

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