BH7

E-AMINO BIOTINYL CAPROIC ACID

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	E-AMINO BIOTINYL CAPROIC ACID
Synonyms	6-[5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-4-YL)-PENTANOYLAMINO]-HEXANOIC ACID
Identifiers	6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[4,3-d]imidazol-4-yl]pentanoylamino]hexanoic acid
Formula	C₁₆ H₂₇ N₃ O₄ S
Molecular Weight	357.468
Type	NON-POLYMER
Isomeric SMILES	C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCC(=O)O)NC(=O)N2
InChI	InChI=1S/C16H27N3O4S/c20-13(17-9-5-1-2-8-14(21)22)7-4-3-6-12-15-11(10-24-12)18-16(23)19-15/h11-12,15H,1-10H2,(H,17,20)(H,21,22)(H2,18,19,23)/t11-,12-,15-/m0/s1
InChIKey	CMUGHZFPFWNUQT-HUBLWGQQSA-N

Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	3
Bond Count	52
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03139
Name	6-[5-(2-Oxo-Hexahydro-Thieno[3,4-D]Imidazol-4-Yl)-Pentanoylamino]-Hexanoic Acid
Groups	experimental
Synonyms	6-[5-(2-Oxo-Hexahydro-Thieno[3,4-D]Imidazol-4-Yl)-Pentanoylamino]-Hexanoic Acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Streptavidin	MRKIVVAAIAVSLTTVSITASASADPSKDSKAQVSAAEAGITGTWYNQLG...	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