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Attributes

UniProt ID
Protein Name
5-formaminoimidazole-4-carboxamide-1--D-ribofuranosyl 5'-monophosphate synthetase
Ligand Name
5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABCOOORLYAOBOZ-KQYNXXCUSA-N
SMILES
c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2R7N
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Color Legend
Unassigned regionsLigand / hetero atomse2r7nA1e2r7nA2
ECOD domains from experimental PDB structures interacting with ligand FAI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57600n/aFAI2r7ne2r7nA1A:124-361
Q57600n/aFAI2r7ne2r7nA2A:17-123