Ligand name: 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
PDB ligand accession: 3NG
DrugBank: DB15408
PubChem: 24748573
ChEMBL: CHEMBL1230165
InChI Key: MUOKSQABCJCOPU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2c3ccncc3c4ccc(cc4n2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3NG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_3NG	P49841	n/a
2	P68400_3NG	P68400	inhibitor
3	A0A226BA59_3NG	A0A226BA59	n/a
4	Q13627_3NG	Q13627	n/a
5	P49759_3NG	P49759	n/a
6	P19784_3NG	P19784	n/a
7	Q08499_3NG	Q08499	n/a
8	Q9HAZ1_3NG	Q9HAZ1	n/a
9	P11309_3NG	P11309	n/a
10	P49761_3NG	P49761	n/a
11	J9VNH4_3NG	J9VNH4	n/a
12	P49760_3NG	P49760	n/a
13	Q9H2X6_3NG	Q9H2X6	n/a