Ligand name: 1,1'-BIPHENYL-2-SULFINIC ACID
PDB ligand accession: BPS
DrugBank: DB07483
PubChem: 9543498
ChEMBL: n/a
InChI Key: LZCLZDCSBDVAOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2S(=O)O
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 P54997

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DE4	Download	Experimental	e2de4A1 e2de4B1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot