Ligand name: 2-{[(2S)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL
PDB ligand accession: XX7
DrugBank: n/a
PubChem: 11843349
ChEMBL: n/a
InChI Key: WXMOCMHFWHZBSU-INIZCTEOSA-N
SMILES: c1ccc2c(c1)cc(c3c2cccc3)OCC(CNC(CO)CO)O

ClassyFire chemical classification:

List of proteins that are targets for XX7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62694_XX7 P62694 n/a