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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LZ5	Download	Experimental	e4lz5B1 e4lz5B2 e4lz5A1 e4lz5A2 e4lz5C1 e4lz5C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot