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UniProt Q2FJM6

Inosine-5'-monophosphate dehydrogenase (Q2FJM6)

Inosine-5'-monophosphate dehydrogenase (UniProt Q2FJM6), EC 1.1.1.205: 2 experimental structures on GenesisL1, 2 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2FJM6
Protein
Inosine-5'-monophosphate dehydrogenase
EC
1.1.1.205
Experimental structures
2
Predicted models
0
Ligands
2
Pockets
2 · 1 record with a druggable one

Structures

2 records of Q2FJM6 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
9AV0Crystal structure of S. aureus GuaB dCBS with inhibitor GNE2011x-ray diffractionAIMP, A1AG02 (best 0.76)
Q2FJM6AlphaFold monomer V2.0 prediction for inosine-5'-monophosphate dehydrogenase (Q2FJM6)———

Ligands

  • A1AG0 · 9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline · in 1 record
  • IMP · Inosinic acid · in 1 record

Elsewhere

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