Ligand name: 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON IC ACID
PDB ligand accession: SVR
DrugBank: DB04786
PubChem: 5361;4261196;135973538;
ChEMBL: CHEMBL265502
InChI Key: FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48650

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BJW	Download	Experimental	e3bjwA1 e3bjwE1 e3bjwG1 e3bjwH1 e3bjwA1 e3bjwB1 e3bjwG1 e3bjwB1 e3bjwC1 e3bjwD1 e3bjwF1 e3bjwA1 e3bjwE1 e3bjwG1 e3bjwC1 e3bjwD1 e3bjwF1 e3bjwA1 e3bjwB1 e3bjwF1 e3bjwG1 e3bjwC1 e3bjwD1 e3bjwH1	Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot