Ligand name: (1R,2R)-N-(3,4-dichlorobenzyl)-2-(4,6-dimethoxypyrimidin-2-yl)cyclohexanecarboxamide
PDB ligand accession: 2W5
DrugBank: n/a
PubChem: 73167572
ChEMBL: n/a
InChI Key: WLATXSVSKGEBKX-ZIAGYGMSSA-N
SMILES: COc1cc(nc(n1)C2CCCCC2C(=O)NCc3ccc(c(c3)Cl)Cl)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for 2W5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63820_2W5	P63820	n/a