Ligand name: N-(2-chloropyridin-3-yl)acetamide
PDB ligand accession: T8V
DrugBank: n/a
PubChem: 4338791
ChEMBL: n/a
InChI Key: KWZIDENWDCKKPW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccnc1Cl

ClassyFire chemical classification:

List of proteins that are targets for T8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T8V P0DTD1 n/a