Ligand name: [(2R)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
PDB ligand accession: HCU
DrugBank: n/a
PubChem: 162368318
ChEMBL: n/a
InChI Key: BLURMGIBVBRPQT-ZCFIWIBFSA-N
SMILES: c1nc2c(n1CCC(CO)COP(=O)(O)O)NC(=NC2=O)N

List of proteins that are targets for HCU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_HCU	P0DTD1	n/a