Ligand name: (2S)-3-(1H-imidazol-5-yl)-2-({[(3R,4aS,8aR)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal
PDB ligand accession: SLH
DrugBank: n/a
PubChem: 137350012
ChEMBL: n/a
InChI Key: HCMRRQNNHUOUJM-NVXDSCFRSA-N
SMILES: c1ccc(cc1)NCCC(=O)N2CC3CCCCC3CC2CNC(Cc4cnc[nH]4)C=O

ClassyFire chemical classification:

List of proteins that are targets for SLH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6X7_SLH P0C6X7 n/a