Ligand name: (2R)-2-[[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-6-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]quinazolin-3-yl]methyl]-3-(4-chlorophenyl)propanoic acid
PDB ligand accession: 0IH
DrugBank: n/a
PubChem: 168474080
ChEMBL: n/a
InChI Key: QEUYHIXZYKDJGM-GOSISDBHSA-N
SMILES: c1ccc(c(c1)c2ccc3c(c2)C(=O)N(C(=N3)c4ccc(s4)Cl)CC(Cc5ccc(cc5)Cl)C(=O)O)c6[nH]nnn6

List of proteins that are targets for 0IH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08515_0IH	P08515	n/a