P5A

'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE

Find entries where: P5A

is present as a standalone ligand in 4 entries

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Chemical Component Summary
Name	'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
Identifiers	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl N-[(2S)-pyrrolidin-2-yl]carbonylsulfamate
Formula	C₁₅ H₂₁ N₇ O₇ S
Molecular Weight	443.435
Type	NON-POLYMER
Isomeric SMILES	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COS(=O)(=O)NC(=O)[C@@H]4CCCN4)O)O)N
InChI	InChI=1S/C15H21N7O7S/c16-12-9-13(19-5-18-12)22(6-20-9)15-11(24)10(23)8(29-15)4-28-30(26,27)21-14(25)7-2-1-3-17-7/h5-8,10-11,15,17,23-24H,1-4H2,(H,21,25)(H2,16,18,19)/t7-,8+,10+,11+,15+/m0/s1
InChIKey	LKVJEMXWEODCAY-JVEUSOJLSA-N

Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	5
Bond Count	54
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB02510
Name	5'-O-(L-Prolylsulfamoyl)adenosine
Groups	experimental
Synonyms	5'-O-(L-Prolylsulfamoyl)adenosine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Bifunctional glutamate/proline--tRNA ligase	MATLSLTVNSGDPPLGALLAVEHVKDDVSISVEEGKENILHVSENVIFTD...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682