Ligand name: [(4~{S})-3-aminocarbonyl-1-[(2~{R},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]piperidin-4-yl]-tris(3-hydroxy-3-oxopropyl)phosphanium
PDB ligand accession: 9G1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KCEMQRAWVXDPSM-NLJDEQFRSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CCC(C(C5)C(=O)N)[P+](CCC(=O)O)(CCC(=O)O)CCC(=O)O)O)O)O)OP(=O)(O)O)N

List of proteins that are targets for 9G1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B1YU47_9G1	B1YU47	Short-chain dehydrogenase/reductase SDR	n/a