Ligand name: 3-azanylphenazin-2-ol
PDB ligand accession: 81U
DrugBank: n/a
PubChem: 135408605
ChEMBL: n/a
InChI Key: AJIRUIWLEVHQMU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc3cc(c(cc3n2)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HUT5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XBI Download Experimental e5xbiA1
e5xbiB1
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot