Ligand name: 3-amino-6-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-[(1R,2r,3S,5s,7s)-5-hydroxyadamantan-2-yl]pyrazine-2-carboxamide
PDB ligand accession: 0K1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KADWYJUBGMHRCN-QWOVOEGBSA-N
SMILES: Cn1cc(cn1)c2cccc(c2)c3cnc(c(n3)C(=O)NC4C5CC6CC4CC(C6)(C5)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DFN Download Experimental e4dfnA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot