Ligand name: phenazin-1-ol
PDB ligand accession: 6QF
DrugBank: n/a
PubChem: 135412648
ChEMBL: CHEMBL1416045
InChI Key: SVRNCBGWUMMBQB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc3cccc(c3n2)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 K0V2D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K21	Download	Experimental	e5k21A1 e5k21B1 e5k21C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot