Ligand name: 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
PDB ligand accession: 790
DrugBank: DB03525
PubChem: 5287550
ChEMBL: CHEMBL358860
InChI Key: NSJSAHCLJYVEDM-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OP(=O)(O)O)NCCC2
Drug action: inhibitor

ClassyFire chemical classification:

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

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
1O4F	Download	Experimental	e1o4fA1	SH2	LigPlot