Ligand name: 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid
PDB ligand accession: 2VN
DrugBank: n/a
PubChem: 3392731
ChEMBL: CHEMBL21241
InChI Key: PKNYXWMTHFMHKD-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Sc1ccc(cc1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for 2VN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07148_2VN P07148 n/a
2 Q07869_2VN Q07869 n/a