Ligand name: 4-[2-({6-fluoro-2-[(3-methoxybenzyl)carbamoyl]-4-oxo-3,4-dihydroquinazolin-5-yl}oxy)ethyl]benzoic acid
PDB ligand accession: WHH
DrugBank: n/a
PubChem: 11576807;135438561;
ChEMBL: CHEMBL3359091
InChI Key: YNHGVYGMFAREOF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)C2=Nc3ccc(c(c3C(=O)N2)OCCc4ccc(cc4)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WV1	Download	Experimental	e3wv1A1 e3wv1B1	Zincin-like Zincin-like	LigPlot