GIP

S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE
Identifiers	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy-[hydroxy-(4-iodophenyl)amino]methyl]sulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
Formula	C₁₇ H₂₃ I N₄ O₈ S
Molecular Weight	570.356
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1N(C(O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)O)I
InChI	InChI=1S/C17H23IN4O8S/c18-9-1-3-10(4-2-9)22(30)17(29)31-8-12(15(26)20-7-14(24)25)21-13(23)6-5-11(19)16(27)28/h1-4,11-12,17,29-30H,5-8,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t11-,12-,17+/m0/s1
InChIKey	SCHAHXXLASZJCD-NVGCLXPQSA-N

Chemical Details
Formal Charge	0
Atom Count	54
Chiral Atom Count	3
Bond Count	54
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB03330
Name	S-(N-hydroxy-N-iodophenylcarbamoyl)glutathione
Groups	experimental
Synonyms	S-(N-hydroxy-N-iodophenylcarbamoyl)glutathione (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-3-[(R)-hydroxy-(N-hydroxy-4-iodoanilino)methyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Lactoylglutathione lyase	MAEPQPPSGGLTDEAALSCCSDADPSTKDFLLQQTMLRVKDPKKSLDFYT...	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