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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9I184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CUL	Download	Experimental	e6culA1 e6culC1 e6culD1 e6culA1 e6culD1 e6culH1 e6culE1 e6culA1 e6culE1 e6culF1 e6culG1 e6culH1 e6culG1	Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase Formyltransferase	LigPlot