Ligand name: 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)pyrazol-3-ol
PDB ligand accession: QEQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NTIRTFLRBFAPSX-UHFFFAOYSA-N
SMILES: c1cn(nn1)c2cnn(c2O)c3cc(ncn3)N4CCOCC4
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
6ZBO Download Experimental e6zboA1
e6zboD1
e6zboB1
e6zboC1
e6zboE1
e6zboF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot