Ligand name: 2-(BIPHENYL-4-SULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: BSI
DrugBank: DB03207
PubChem: 444698
ChEMBL: n/a
InChI Key: BNVMUDXGABBWGP-OAQYLSRUSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N3Cc4ccccc4CC3C(=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 P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I76	Download	Experimental	e1i76A1	Zincin-like	LigPlot
1BZS	Download	Experimental	e1bzsA1	Zincin-like	LigPlot