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

List of proteins that are targets for HD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_HD2	P28845	n/a
2	P34913_HD2	P34913	n/a