Ligand name: N-methyl-N-[2-(pyridin-2-yl)ethyl]benzamide
PDB ligand accession: WH1
DrugBank: n/a
PubChem: 1121562
ChEMBL: n/a
InChI Key: ODNBJUNZVHSOQB-UHFFFAOYSA-N
SMILES: CN(CCc1ccccn1)C(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for WH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WH1 P0DTD1 n/a
2 Q9Y2J2_WH1 Q9Y2J2 n/a