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MolNFT v1 · #46691 · protein

Crystal structure of human purine nucleoside phosphorylase mutant H257D with imm-H

2OC4: “Crystal structure of human purine nucleoside phosphorylase mutant H257D with imm-H”. X-ray diffraction, 2 ligands (IMH, PO4), 2 pockets (best druggability 0.62). MolNFT v1 #46691 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2OC4
Type
protein
Length
286 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
2 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine nucleoside phosphorylase (EC 2.4.2.1)protein28632% helix, 23% strandP00491

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13380.620.7844PO4, IMH
2710.440.8218empty

Compared structures

  • 2OC4 · Crystal structure of human purine nucleoside phosphorylase mutant H257D with Imm-H · the same entry in another collection · chain A against A, TM-score 1.00
  • P00491 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase (P00491) · a predicted model of the same protein · chain A against A, TM-score 0.97

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