Ligand name: 5'-O-[(R)-(cyclopropyloxy)(hydroxy)phosphoryl]adenosine
PDB ligand accession: YHK
DrugBank: n/a
PubChem: 166607360
ChEMBL: n/a
InChI Key: FJCZQSQASCNEEZ-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4CC4)O)O)N

List of proteins that are targets for YHK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A854QMN0_YHK	A0A854QMN0	n/a