Ligand name: {4-[2-(5,6-dimethoxypyridin-3-yl)-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1H-pyrazol-1-yl}acetonitrile
PDB ligand accession: EFV
DrugBank: n/a
PubChem: 53327269
ChEMBL: CHEMBL4127784
InChI Key: GJYZEKGSGNPMLK-UHFFFAOYSA-N
SMILES: COc1cc(cnc1OC)c2ccc3c(n2)CN(C3=O)c4cnn(c4)CC#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C1S Download Experimental e6c1sA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot