Ligand name: 1-{5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-1H-pyrrole-2-carbaldehyde
PDB ligand accession: S8L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CLXMUGOYLDUWBK-PBVVMKELSA-N
SMILES: c1cc(n(c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C=O

List of proteins that are targets for S8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00573_S8L	P00573	n/a