Ligand name: methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate
PDB ligand accession: W3B
DrugBank: n/a
PubChem: 45798301
ChEMBL: n/a
InChI Key: KAJAOEWVGLEYCS-UHFFFAOYSA-N
SMILES: COC(=O)CNc1ccc(c(c1)Cl)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for W3B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W3B P32357 n/a