Ligand name: N-(4-chlorophenyl)-Nalpha-[(5-hydroxy-1H-indol-3-yl)acetyl]-N-methyl-L-phenylalaninamide
PDB ligand accession: YTG
DrugBank: n/a
PubChem: 163183332
ChEMBL: n/a
InChI Key: NPICZGLGMXHEPY-DEOSSOPVSA-N
SMILES: CN(c1ccc(cc1)Cl)C(=O)C(Cc2ccccc2)NC(=O)Cc3c[nH]c4c3cc(cc4)O

List of proteins that are targets for YTG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12493_YTG	P12493	n/a