Ligand name: 4-cyclopentyl-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-2-[[(3S)-oxolan-3-yl]amino]pyrimidine-5-carboxamide
PDB ligand accession: HD2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMTZDIHMLVWUQZ-GXLRSYGRSA-N
SMILES: c1c(c(nc(n1)NC2CCOC2)C3CCCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O
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
4BB5	Download	Experimental	e4bb5B2 e4bb5A2 e4bb5D2 e4bb5C2 e4bb5D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot