Ligand name: 2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
PDB ligand accession: 772
DrugBank: DB02762
PubChem: 447532
ChEMBL: CHEMBL149603
InChI Key: NQLPTOOPFMPCHQ-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)OP(=O)(O)O)C#N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O4H	Download	Experimental	e1o4hA1	SH2	LigPlot