Ligand name: N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide
PDB ligand accession: W6W
DrugBank: n/a
PubChem: 17477682
ChEMBL: n/a
InChI Key: MUUHBGHVBAJHCL-UHFFFAOYSA-N
SMILES: CN(CCC(=O)N)Cc1ccccc1Br

ClassyFire chemical classification:

List of proteins that are targets for W6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W6W P33334 n/a
2 P32357_W6W P32357 n/a