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MolNFT v1 · #47053 · protein

Crystal structure of human purine nucleoside phosphorylase mutant H257F with imm-H

2ON6: “Crystal structure of human purine nucleoside phosphorylase mutant H257F with imm-H”. X-ray diffraction, 1 ligand (IMH), 2 pockets (best druggability 0.60). MolNFT v1 #47053 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2ON6
Type
protein
Length
282 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
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APurine nucleoside phosphorylase (EC 2.4.2.1)protein28234% helix, 23% strandP00491

Ligands and binding sites

  • IMH · 1,4-dideoxy-4-aza-1-(S)-(9-deazahypoxanthin-9-yl)-D-ribitol · ligand · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.600.7939IMH
2900.500.8326empty

Compared structures

  • 2ON6 · Crystal structure of human purine nucleoside phosphorylase mutant H257F 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 0.98

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