Ligand name: 3-methyl-6-(1-methyl-5-phenoxy-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine
PDB ligand accession: 7E7
DrugBank: n/a
PubChem: 137348598
ChEMBL: CHEMBL4074924
InChI Key: PABNTFSOLMJZLZ-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)c3cnn(c3Oc4ccccc4)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
5M3A Download Experimental e5m3aA1
Bromodomain-like
LigPlot