Ligand name: 2-(3,4-dichlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide
PDB ligand accession: QJR
DrugBank: n/a
PubChem: 156906657
ChEMBL: n/a
InChI Key: IOZNTHKFTJIBSE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)Nc2cncc3c2ccnc3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for QJR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QJR P0DTD1 n/a