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

ClassyFire chemical classification:

List of proteins that are targets for DB07393

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00390_AUP P00390 n/a