IBG

GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE
Identifiers	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2-iodophenyl)methylsulfanyl]-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
Formula	C₁₇ H₂₂ I N₃ O₆ S
Molecular Weight	523.343
Type	NON-POLYMER
Isomeric SMILES	c1ccc(c(c1)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)I
InChI	InChI=1S/C17H22IN3O6S/c18-11-4-2-1-3-10(11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)6-5-12(19)17(26)27/h1-4,12-13H,5-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1
InChIKey	QFYJAEOZTBVJQM-STQMWFEESA-N

Chemical Details
Formal Charge	0
Atom Count	50
Chiral Atom Count	2
Bond Count	50
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB03597
Name	gamma-Glutamyl[S-(2-iodobenzyl)cysteinyl]glycine
Groups	experimental
Synonyms	gamma-Glutamyl[S-(2-iodobenzyl)cysteinyl]glycine

Drug Targets

Name	Target Sequence	Pharmacological Action
cGMP-specific 3',5'-cyclic phosphodiesterase	MERAGPSFGQQRQQQQPQQQKQQQRDQDSVEAWLDDHWDFTFSYFVRKAT...	unknown
Glutathione S-transferase Mu 4	MSMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEK...	unknown
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A	MGSGSSSYRPKAIYLDIDGRIQKVIFSKYCNSSDIMDLFCIATGLPRNTT...	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