Ligand name: N,N-dimethyl-N~2~-phenylglycinamide
PDB ligand accession: WGP
DrugBank: n/a
PubChem: 203398
ChEMBL: n/a
InChI Key: MLCBUWNEWJFXJX-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CNc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for WGP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y2J2_WGP Q9Y2J2 n/a