Ligand name: (7R,8R,9S)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
PDB ligand accession: J3C
DrugBank: n/a
PubChem: 156587317
ChEMBL: n/a
InChI Key: FHHGNULEXOWEKU-USXIJHARSA-N
SMILES: Cc1c(n2ccc3c(c2n1)NC(C(C3O)O)c4ccccc4)C

ClassyFire chemical classification:

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

List of proteins that are targets for J3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5G2QYH2_J3C	A0A5G2QYH2	n/a