Ligand name: N'-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]-N-(2-phenylethyl)-N-[(pyridin-3-yl)methyl]urea
PDB ligand accession: Q60
DrugBank: n/a
PubChem: 146132136
ChEMBL: n/a
InChI Key: MVIBTDJAVWEOEZ-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)CNC(=O)N(CCc2ccccc2)Cc3cccnc3

List of proteins that are targets for Q60

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q60	P0DTD1	n/a