Ligand name: ~{tert}-butyl 6-[5-oxidanyl-4-(1,2,3-triazol-1-yl)pyrazol-1-yl]pyridine-3-carboxylate
PDB ligand accession: QEE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGMXSZUIWLEBQB-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)c1ccc(nc1)n2c(c(cn2)n3ccnn3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZBN Download Experimental e6zbnA1
e6zbnD1
e6zbnB1
e6zbnC1
e6zbnE1
e6zbnF1
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LigPlot