Ligand name: N-[(2R)-2-(4'-cyanobiphenyl-4-yl)propyl]propane-2-sulfonamide
PDB ligand accession: 1YV
DrugBank: n/a
PubChem: 66857735
ChEMBL: n/a
InChI Key: HOQAVGZLYRYHSO-HNNXBMFYSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)C#N

ClassyFire chemical classification:

List of proteins that are targets for 1YV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_1YV P19491 n/a