Ligand name: N-(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}benzene-1-carbonyl)-D-glutamic acid
PDB ligand accession: FGD
DrugBank: n/a
PubChem: 137322681
ChEMBL: n/a
InChI Key: UQFCLENKCDVITL-MRXNPFEDSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2ccc3c(c2)C(=O)N=C(N3)N

ClassyFire chemical classification:

List of proteins that are targets for FGD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I184_FGD Q9I184 n/a