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UniProt P0ADG7

Inosine-5'-monophosphate dehydrogenase (P0ADG7)

Inosine-5'-monophosphate dehydrogenase (UniProt P0ADG7), EC 1.1.1.205: 4 experimental structures on GenesisL1, 3 ligands bound, 49 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P0ADG7
Protein
Inosine-5'-monophosphate dehydrogenase
EC
1.1.1.205
Experimental structures
4
Predicted models
0
Ligands
3
Pockets
49 · 3 records with a druggable one

Structures

4 records of P0ADG7 in the MolNFT archive: 4 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7QBJbacterial IMPDH chimerax-ray diffractionA, B, C, D—20 (best 0.81)
7QDXbacterial IMPDH chimerax-ray diffractionA, BMG, ATP9 (best 0.68)
7QEMbacterial IMPDH chimerax-ray diffractionA, B, C, DIMP20 (best 0.79)
P0ADG7AlphaFold monomer V2.0 prediction for inosine-5'-monophosphate dehydrogenase (P0ADG7)———

Ligands

  • ATP · Adenosine-5'-triphosphate · in 1 record
  • IMP · Inosinic acid · in 1 record
  • MG · Magnesium ion · in 1 record

Elsewhere

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