Ligand name: N-(pyridin-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: 3D8
DrugBank: n/a
PubChem: 77068234
ChEMBL: CHEMBL3326654
InChI Key: KTWGHBNFKBORPM-UHFFFAOYSA-N
SMILES: c1cc(cnc1)Nc2c3cccn3ncn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U43 Download Experimental e4u43A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot