Ligand name: 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
PDB ligand accession: FAI
DrugBank: n/a
PubChem: 166760
ChEMBL: CHEMBL521310
InChI Key: ABCOOORLYAOBOZ-KQYNXXCUSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for FAI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57600_FAI Q57600 n/a