Ligand name: 4-phenyl-2-(3-phenylpropyl)-1,3-thiazole-5-carboxylic acid
PDB ligand accession: QVP
DrugBank: n/a
PubChem: 82097804
ChEMBL: n/a
InChI Key: WWFYLUZIXCVYBZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCc2nc(c(s2)C(=O)O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for QVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEG4_QVP P0AEG4 n/a