Ligand name: N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4-HYDROXY-2-(1-PHENYLETHYL)-PEN TANAMIDE
PDB ligand accession: XN1
DrugBank: n/a
PubChem: 5496641
ChEMBL: n/a
InChI Key: AITMPVIQUIXEST-FGUNTGOFSA-N
SMILES: CC(c1ccccc1)C(CC(CN2CCN(CC2C(=O)NC(C)(C)C)Cc3cccnc3)O)C(=O)NC4c5ccccc5CC4O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for XN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35963_XN1	P35963	n/a