Ligand name: (2S)-3-(1H-imidazol-5-yl)-2-({[(3S,4aR,8aS)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal
PDB ligand accession: SDJ
DrugBank: n/a
PubChem: 137349991
ChEMBL: n/a
InChI Key: HCMRRQNNHUOUJM-CHOVIJNXSA-N
SMILES: c1ccc(cc1)NCCC(=O)N2CC3CCCCC3CC2CNC(Cc4cnc[nH]4)C=O

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 SDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X7_SDJ	P0C6X7	n/a