Ligand name: 9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE
PDB ligand accession: 9HP
DrugBank: DB03623
PubChem: n/a
ChEMBL: CHEMBL248643
InChI Key: IUSSGTWHFMSCOY-UHFFFAOYSA-N
SMILES: c1cc2c(cc(cn2)c3ccc(cc3)O)c4c1ccnc4
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PMU	Download	Experimental	e1pmuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot