Ligand name: 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide
PDB ligand accession: NWI
DrugBank: n/a
PubChem: 154873537
ChEMBL: n/a
InChI Key: AFQAFSYTYCJOEN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2nccc3

ClassyFire chemical classification:

List of proteins that are targets for NWI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_NWI P0DTD1 n/a