Ligand name: 3-[(2-methylpropyl)sulfanyl]-N-(pyridin-3-yl)propanamide
PDB ligand accession: W0R
DrugBank: n/a
PubChem: 51076082
ChEMBL: n/a
InChI Key: ATVMGBCJNMLOMO-UHFFFAOYSA-N
SMILES: CC(C)CSCCC(=O)Nc1cccnc1

ClassyFire chemical classification:

List of proteins that are targets for W0R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W0R P32357 n/a