Ligand name: N,N~2~-dimethyl-N-(pyridin-2-yl)glycinamide
PDB ligand accession: V7L
DrugBank: n/a
PubChem: 28376525
ChEMBL: n/a
InChI Key: NMGYUUWTXRESMX-UHFFFAOYSA-N
SMILES: CNCC(=O)N(C)c1ccccn1

ClassyFire chemical classification:

List of proteins that are targets for V7L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V7L P32357 n/a