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MolNFT v1 · #16350 · protein

Structure of caspase-9 in an inhibitory complex with xiap-BIR3

1NW9 · Baculoviral iap repeat-containing protein 4: “Structure of caspase-9 in an inhibitory complex with xiap-BIR3”. X-ray diffraction, 1 ligand (ZN), 3 pockets (best druggability 0.49). MolNFT v1 #16350 on GenesisL1: 3D structure…

PDB
1NW9
Type
protein
Length
329 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Baculoviral iap repeat-containing protein 4; Caspase 9, apoptosis-related cysteine…
UniProt
P98170, P55211
Ligands
ZN
Pockets
3 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABaculoviral iap repeat-containing protein 4protein9142% helix, 10% strandP98170
BCaspase 9, apoptosis-related cysteine proteaseprotein23829% helix, 22% strandP55211

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11310.490.7925empty
21410.400.7432empty
3520.400.8216empty

Interfaces

1 interface between chains.

  • A–B · 1095 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 1NW9 · Structure of caspase-9 in an inhibitory complex with xiap-BIR3 · the same entry in another collection · chain A against A, TM-score 1.00
  • P55211 · AlphaFold monomer V2.0 prediction for caspase-9 (P55211) · a predicted model of the same protein · chain B against A, TM-score 0.90

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