Ligand name: 1-[(3~{R})-3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one
PDB ligand accession: J3H
DrugBank: n/a
PubChem: 138753271
ChEMBL: n/a
InChI Key: VODQVZMDWITJDU-SECBINFHSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(cn2)c(ncn3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14733

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QHO Download Experimental e6qhoA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot