Ligand name: 2-cyclohexyl-~{N}-pyridin-3-yl-ethanamide
PDB ligand accession: GWS
DrugBank: n/a
PubChem: 1072430
ChEMBL: n/a
InChI Key: SIURWXONEBYXJD-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)CC2CCCCC2

ClassyFire chemical classification:

List of proteins that are targets for GWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UJM8_GWS Q9UJM8 n/a
2 P0DTD1_GWS P0DTD1 n/a