Ligand name: (1R,5aS,6R)-1,2,5,5a,6,7-hexahydrophenazine-1,6-dicarboxylic acid
PDB ligand accession: NNV
DrugBank: n/a
PubChem: 71234588
ChEMBL: n/a
InChI Key: FXTPBWZKMDQSSJ-XLDPMVHQSA-N
SMILES: C1C=CC2=NC3=C(C=CCC3C(=O)O)NC2C1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q51793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HMT	Download	Experimental	e4hmtA1 e4hmtB1	cradle loop barrel cradle loop barrel	LigPlot