Ligand name: 1-(9H-purin-6-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
PDB ligand accession: FS9
DrugBank: n/a
PubChem: 16414316
ChEMBL: n/a
InChI Key: RSRHDIYCQIWTON-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2CCN(CC2)c3c4c([nH]cn4)ncn3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23443

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WF7 Download Experimental e3wf7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot