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
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 P0A6R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BNM	Download	Experimental	e5bnmA1 e5bnmA2	Thiolase-like Thiolase-like	LigPlot