Ligand name: N-[(1R,2s,3S,5s,7s)-5-hydroxytricyclo[3.3.1.1~3,7~]dec-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 4JX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XAKHQMQFIBQWBI-VTPCDMJMSA-N
SMILES: Cc1cc(n2c(n1)c(cn2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YYZ	Download	Experimental	e4yyzA1 e4yyzB1	Rossmann-like Rossmann-like	LigPlot