Ligand name: 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE
PDB ligand accession: AUP
DrugBank: DB07393
PubChem: 11505541
ChEMBL: n/a
InChI Key: GSKNNHAAFLPYHG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)p2c(c3c(c2c4ccccn4)CCCC3)c5ccccn5
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AAQ	Download	Experimental	e2aaqA2	Rossmann-like	LigPlot