Ligand name: N-{[3'-(hydroxymethyl)biphenyl-4-yl]methyl}benzenesulfonamide
PDB ligand accession: 4VK
DrugBank: n/a
PubChem: 119025594
ChEMBL: n/a
InChI Key: COEMTPKQUSKJIS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2ccc(cc2)c3cccc(c3)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 4VK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6R0_4VK	P0A6R0	n/a