Ligand name: 1-(1~{H}-indazol-5-ylcarbonyl)-5'-methoxy-1'-[2-oxidanylidene-2-[(2~{S})-2-(trifluoromethyl)pyrrolidin-1-yl]ethyl]spiro[piperidine-4,3'-pyrrolo[3,2-b]pyridine]-2'-one
PDB ligand accession: DJW
DrugBank: n/a
PubChem: 130301889
ChEMBL: n/a
InChI Key: ZILKCBIBRQZYMB-FQEVSTJZSA-N
SMILES: COc1ccc2c(n1)C3(CCN(CC3)C(=O)c4ccc5c(c4)cn[nH]5)C(=O)N2CC(=O)N6CCCC6C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FIQ Download Experimental e6fiqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot