Ligand name: (2R)-2-(4-chlorophenoxy)propanamide
PDB ligand accession: W0M
DrugBank: n/a
PubChem: 15477891
ChEMBL: n/a
InChI Key: GLBNTBLOLXXOFK-ZCFIWIBFSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)Cl

ClassyFire chemical classification:

List of proteins that are targets for W0M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_W0M Q92835 n/a
2 P0DTD1_W0M P0DTD1 n/a