Ligand name: 4,5-dimethyl-1~{H}-pyrazolo[3,4-c]pyridazin-3-amine
PDB ligand accession: QGN
DrugBank: n/a
PubChem: 6538880;72043465;
ChEMBL: CHEMBL197512
InChI Key: RVIXOTSPJLNAEI-UHFFFAOYSA-N
SMILES: Cc1c(nnc2c1c(n[nH]2)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZED Download Experimental e6zedAAA1
Bromodomain-like
LigPlot