YTT

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
Synonyms	cyclo(tyrosyl-tyrosyl); Cyclo(tyr-tyr)
Identifiers	(3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
Formula	C₁₈ H₁₈ N₂ O₄
Molecular Weight	326.347
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1C[C@H]2C(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)O
InChI	InChI=1S/C18H18N2O4/c21-13-5-1-11(2-6-13)9-15-17(23)20-16(18(24)19-15)10-12-3-7-14(22)8-4-12/h1-8,15-16,21-22H,9-10H2,(H,19,24)(H,20,23)/t15-,16-/m0/s1
InChIKey	NGPCLOGFGKJCBP-HOTGVXAUSA-N

Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	2
Bond Count	44
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08761
Name	(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
Groups	experimental
Synonyms	(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Mycocyclosin synthase	MTATVLLEVPFSARGDRIPDAVAELRTREPIRKVRTITGAEAWLVSSYAL...	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