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UniProt P31002

Inosine-5'-monophosphate dehydrogenase (P31002)

Inosine-5'-monophosphate dehydrogenase (UniProt P31002), EC 1.1.1.205: 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound, 20 pockets. Binding sites, druggability and experiment against prediction…

UniProt
P31002
Protein
Inosine-5'-monophosphate dehydrogenase
EC
1.1.1.205
Experimental structures
1
Predicted models
1
Ligands
2
Pockets
20 · 1 record with a druggable one

Structures

2 records of P31002 in the MolNFT archive: 1 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
9C4MCrystal Structure of A. baumannii GuaB dCBS with inhibitor G6 (3826)x-ray diffractionA, B, C, D, E, F, G, HIMP, A1AUF20 (best 0.81)
P31002AlphaFold monomer V2.0 prediction for inosine-5'-monophosphate dehydrogenase (P31002)predictedA——

Ligands

  • A1AUF · N-[4-chloro-3-(morpholin-4-yl)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide · in 1 record
  • IMP · Inosinic acid · in 1 record

Experiment against prediction

Elsewhere

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