Attributes
UniProt ID
Protein Name
5-formaminoimidazole-4-carboxamide-1--D-ribofuranosyl 5'-monophosphate synthetase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 2R87
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Color Legend
Unassigned regionsLigand / hetero atomse2r87A1e2r87A2e2r87B1e2r87B2e2r87C1e2r87C2e2r87D1e2r87D2e2r87E1e2r87E2e2r87F1e2r87F2
ECOD domains from experimental PDB structures interacting with ligand DB16833