Ligand name: (1R,10aS)-1,2,10,10a-tetrahydrophenazine-1-carboxylic acid
PDB ligand accession: WUB
DrugBank: n/a
PubChem: 71627392
ChEMBL: n/a
InChI Key: JMGCBMVXHPNSFZ-PELKAZGASA-N
SMILES: c1ccc2c(c1)NC3C(CC=CC3=N2)C(=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
4HMV	Download	Experimental	e4hmvA1 e4hmvB1	cradle loop barrel cradle loop barrel	LigPlot
4HMU	Download	Experimental	e4hmuA1 e4hmuB1	cradle loop barrel cradle loop barrel	LigPlot