Ligand name: NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-L-PHENYLALANINAMIDE
PDB ligand accession: D1R
DrugBank: n/a
PubChem: 52946595
ChEMBL: n/a
InChI Key: VZSXPUDQSLKVIR-JDXGNMNLSA-N
SMILES: CN1CCN(CC1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)c4ccccc4

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 D1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_D1R	P25779	n/a
2	P07711_D1R	P07711	n/a
3	Q95PM0_D1R	Q95PM0	n/a