Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7RES
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Color Legend
Unassigned regionsLigand / hetero atomse7resA1e7resA2e7resB1e7resB2e7resC1e7resC2e7resD1e7resD2e7resE1e7resE2e7resF1e7resF2e7resG1e7resG2e7resH1e7resH2
ECOD domains from experimental PDB structures interacting with ligand DB00171