Ligand name: 1-[5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
PDB ligand accession: OKV
DrugBank: n/a
PubChem: 16002750
ChEMBL: n/a
InChI Key: JRTCXCIMCOKGMN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)N3CCN(CC3)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for OKV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1S0WIC1_OKV A0A1S0WIC1 n/a