Ligand name: (2R)-2-[(4-tert-butylphenyl)(ethanesulfonyl)amino]-N-cyclohexyl-2-(pyridin-3-yl)acetamide
PDB ligand accession: ZJ1
DrugBank: n/a
PubChem: 162371062
ChEMBL: n/a
InChI Key: ZCSLMPKXGXMPHB-HSZRJFAPSA-N
SMILES: CCS(=O)(=O)N(c1ccc(cc1)C(C)(C)C)C(c2cccnc2)C(=O)NC3CCCCC3

List of proteins that are targets for ZJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZJ1	P0DTD1	n/a