Ligand name: 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: NW0
DrugBank: n/a
PubChem: 154859407
ChEMBL: n/a
InChI Key: CQMIDRCPLJZCFD-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CCc2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for NW0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_NW0 P0DTD1 n/a