Ligand name: 2-(3-chlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
PDB ligand accession: O0C
DrugBank: n/a
PubChem: 154873538
ChEMBL: n/a
InChI Key: ITQMQTJYJVFFAW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2ccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for O0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O0C	P0DTD1	n/a