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Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 1
Ligand Name
1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES
c1nc(nn1C2C(C(C(O2)CO)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P20839_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00811
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20839DB00811RBVnD1111-225
P20839DB00811RBVnD26-110, 226-514, 6-110, 226-514, 6-110, 226-514, 6-110, 226-514, 6-110, 226-514, 6-110,226-514