Ligand name: N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-Nalpha-methyl-L-phenylalaninamide
PDB ligand accession: B9L
DrugBank: n/a
PubChem: 15689362
ChEMBL: n/a
InChI Key: KYNKFSNOGATNQP-PXNSSMCTSA-N
SMILES: CNC(Cc1ccccc1)C(=O)NC(Cc2c[nH]c3c2cccc3)CO

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 B9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1M4Y7D5_B9L	A0A1M4Y7D5	n/a