Ligand name: (2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID
PDB ligand accession: KTP
DrugBank: DB02360
PubChem: 446833
ChEMBL: n/a
InChI Key: OFHMUASCSJJNNA-JOCHJYFZSA-N
SMILES: c1ccc2cc(ccc2c1)C(=O)C(c3cccc4c3cccc4)P(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08311

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KYN	Download	Experimental	e1kynA1 e1kynB1	cradle loop barrel cradle loop barrel	LigPlot