Ligand name: 2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol
PDB ligand accession: N0Z
DrugBank: n/a
PubChem: 21589971
ChEMBL: n/a
InChI Key: QPHUIBRHCXZODB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c3c(nc(nc3[nH]2)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Hydroxyindoles

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TBX	Download	Experimental	e6tbxA1 e6tbxB1 e6tbxC1 e6tbxD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot