Ligand name: ~{N}-(3-acetamidophenyl)-2-methoxy-ethanamide
PDB ligand accession: GWA
DrugBank: n/a
PubChem: 1122563
ChEMBL: n/a
InChI Key: ZDALGCTWWSVNDR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)NC(=O)COC

ClassyFire chemical classification:

List of proteins that are targets for GWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_GWA Q460N5 n/a
2 Q7LBC6_GWA Q7LBC6 n/a
3 Q6PL18_GWA Q6PL18 n/a
4 O15178_GWA O15178 n/a