Ligand name: N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: VX2
DrugBank: DB08708
PubChem: 10361208
ChEMBL: CHEMBL494360
InChI Key: XYYDXQCAYXOGQT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2nnc3n2nc(cc3)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BGQ Download Experimental e3bgqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot