Ligand name: 1-benzyl-N-[cis-4-(2-{[(4-fluorophenyl)methyl][2-(methylamino)-2-oxoethyl]amino}-2-oxoethyl)cyclohexyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: S72
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLFIXXJBXZWQID-IVHGUIJPSA-N
SMILES: Cc1c(nnn1Cc2ccccc2)C(=O)NC3CCC(CC3)CC(=O)N(Cc4ccc(cc4)F)CC(=O)NC

List of proteins that are targets for S72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_S72	P9WGR1	n/a