Ligand name: 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-~{N}-[2-(4-phenylphenyl)ethyl]ethanamide
PDB ligand accession: K8T
DrugBank: n/a
PubChem: 145994843
ChEMBL: CHEMBL4445197
InChI Key: XKRQSRFKBWMVSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCNC(=O)CN3C=CC=C(C3=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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RLY	Download	Experimental	e6rlyA1	Zincin-like	LigPlot