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MolNFT v1 · #48912 · protein

Structure of human purine nucleoside phosphorylase in complex with L- immucillin-H

2Q7O: “Structure of human purine nucleoside phosphorylase in complex with L- immucillin-H”. X-ray diffraction, 2 ligands (IMH, PO4), 1 pocket (best druggability 0.66). MolNFT v1 #48912 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2Q7O
Type
protein
Length
284 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Purine nucleoside phosphorylase
EC
2.4.2.1
UniProt
P00491
Ligands
IMH, PO4
Pockets
1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EPurine nucleoside phosphorylase (EC 2.4.2.1)protein28430% helix, 23% strandP00491

Ligands and binding sites

  • IMH · 1,4-dideoxy-4-aza-1-(S)-(9-deazahypoxanthin-9-yl)-D-ribitol · ligand · chains E
  • PO4 · Phosphate ion · ion · chains E

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
12610.660.8334PO4, IMH

Compared structures

  • 2Q7O · Structure of human purine nucleoside phosphorylase in complex with L-Immucillin-H · the same entry in another collection · chain E against E, TM-score 1.00
  • P00491 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase (P00491) · a predicted model of the same protein · chain E against A, TM-score 0.97

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