Ligand name: 2-chloro-N-(3,5-dimethoxyphenyl)acetamide
PDB ligand accession: V2U
DrugBank: n/a
PubChem: 2303719
ChEMBL: CHEMBL4753202
InChI Key: OAFXUKHPQCSRPT-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)NC(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for V2U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_V2U P33334 n/a