Ligand name: 2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID
PDB ligand accession: NHR
DrugBank: DB04264
PubChem: 444729;5289030;135460968;
ChEMBL: n/a
InChI Key: DAOQLLQRJAXMGY-PBHICJAKSA-N
SMILES: c1cc(ccc1C(Cc2ccc3c(c2)c(nc(n3)N)O)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
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 P08179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C3E	Download	Experimental	e1c3eA1 e1c3eB1	Formyltransferase Formyltransferase	LigPlot