Ligand name: 3-[(R)-2-azanylethylsulfanyl-(3-ethylphenyl)-phenyl-methyl]phenol
PDB ligand accession: V02
DrugBank: n/a
PubChem: 71307932
ChEMBL: n/a
InChI Key: LKEJFEOGGYEWTI-HSZRJFAPSA-N
SMILES: CCc1cccc(c1)C(c2ccccc2)(c3cccc(c3)O)SCCN

ClassyFire chemical classification:

List of proteins that are targets for V02

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52732_V02 P52732 n/a