Ligand name: (2~{Z})-~{N}-(2-chloranyl-6-methyl-phenyl)-2-[3-[(4-methyl-4-oxidanyl-cyclohexyl)carbamoyl]phenyl]imino-1,3-thiazolidine-5-carboxamide
PDB ligand accession: 912
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NVYXPDJGZNQIHE-FLPMJASOSA-N
SMILES: Cc1cccc(c1NC(=O)C2CNC(=Nc3cccc(c3)C(=O)NC4CCC(CC4)(C)O)S2)Cl

List of proteins that are targets for 912

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_912	P29317	n/a