Ligand name: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
PDB ligand accession: CRM
DrugBank: DB03883
PubChem: 185679;5287980;169494179;
ChEMBL: n/a
InChI Key: PTYCEIBBGGLADD-PJKMHFRUSA-N
SMILES: C(CC(=O)O)C1=NC2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03883

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UUB1_CRM Q9UUB1 n/a
2 Q9Y7P0_CRM Q9Y7P0 n/a