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MolNFT v1 · #95901 · protein

Crystal structure of xiap-BIR2 domain with avpi bound

4J46 · E3 ubiquitin-protein ligase xiap: “Crystal structure of xiap-BIR2 domain with avpi bound”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.42). MolNFT v1 #95901 on GenesisL1: 3D structure, binding sites and pockets…

PDB
4J46
Type
protein
Length
163 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase xiap; Peptide (ala-val-pro-ile)
EC
6.3.2.-
UniProt
P98170
Ligands
ZN
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 3 distinct chains · 34% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase xiap (EC 6.3.2.-)protein8335% helix, 11% strandP98170
BPeptide (ala-val-pro-ile)protein40% helix, 50% strand—
CE3 ubiquitin-protein ligase xiap (EC 6.3.2.-)protein7634% helix, 11% strandP98170

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, C

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.420.7617empty

Interfaces

2 interfaces between chains.

  • A–C · 479 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 322 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4J46 · Crystal structure of XIAP-BIR2 domain with AVPI bound · the same entry in another collection · chain A against A, TM-score 1.00

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