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MolNFT v1 · #49820 · protein

Crystal structure of ALIX/AIP1 in complex with the ypdl late domain

2R03 · Programmed cell death 6-interacting protein: “Crystal structure of ALIX/AIP1 in complex with the ypdl late domain”. X-ray diffraction, 5 pockets (best druggability 0.62). MolNFT v1 #49820 on GenesisL1: 3D structure, binding sites…

PDB
2R03
Type
protein
Length
705 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Programmed cell death 6-interacting protein; P6-gag
UniProt
Q8WUM4, P69732
Pockets
5 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 70% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProgrammed cell death 6-interacting proteinprotein69771% helix, 1% strandQ8WUM4
BP6-gagprotein80% helix, 0% strandP69732

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11600.620.8426empty
24040.610.7637empty
32700.550.7625empty
41030.320.7216empty
5670.320.7413empty

Interfaces

1 interface between chains.

  • A–B · 488 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2R03 · Crystal Structure of ALIX/AIP1 in complex with the YPDL Late Domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WUM4 · AlphaFold monomer V2.0 prediction for programmed cell death 6-interacting protein (Q8WUM4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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