Ligand name: N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(BENZO[1,3]DIOXOL-5-YLMETHYL)-PIPERAZINO]-4-HYDROXY-2-(1-PHE NYLETHYL)-PENTANAMIDE
PDB ligand accession: XN2
DrugBank: DB01721
PubChem: 5496642
ChEMBL: n/a
InChI Key: MJIRDPUZGGHJMX-OIVSQUILSA-N
SMILES: CC(c1ccccc1)C(CC(CN2CCN(CC2C(=O)NC(C)(C)C)Cc3ccc4c(c3)OCO4)O)C(=O)NC5c6ccccc6CC5O

ClassyFire chemical classification:

List of proteins that are targets for DB01721

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35963_XN2 P35963 n/a