Ligand name: 4-(1-ethyl-6-methyl-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
PDB ligand accession: VUP
DrugBank: n/a
PubChem: 71737819
ChEMBL: n/a
InChI Key: QHFQFSACHXZZDN-UHFFFAOYSA-N
SMILES: CCn1c2cc(ncc2nc1c3c(non3)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C38 Download Experimental e4c38A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot