Ligand name: 2-(4-methoxy-3-thiophen-3-yl-phenyl)ethanoic acid
PDB ligand accession: 5V6
DrugBank: n/a
PubChem: 118703105
ChEMBL: CHEMBL5205786
InChI Key: JRNVDXIGCSDEEN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2ccsc2)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5V6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DLV0_5V6 Q6DLV0 n/a