CB4

PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE

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is present as a standalone ligand in 4 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 10 entries

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Chemical Component Summary
Name	PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE
Identifiers	2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(dihydroxyboranylmethylamino)-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
Formula	C₁₀ H₁₅ B N₄ O₆ S
Molecular Weight	330.125
Type	NON-POLYMER
Isomeric SMILES	B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)O
InChI	InChI=1S/C10H15BN4O6S/c1-10(2,8(17)18)21-15-6(5-3-22-9(12)14-5)7(16)13-4-11(19)20/h3,19-20H,4H2,1-2H3,(H2,12,14)(H,13,16)(H,17,18)/b15-6-
InChIKey	ZECCQELUYUPTSB-UUASQNMZSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	5

Drug Info: DrugBank

DrugBank ID	DB04035
Name	Ceftazidime BATSI
Groups	experimental
Synonyms	Ceftazidime BATSI

Drug Targets

Name	Target Sequence	Pharmacological Action
Beta-lactamase	MFKTTLCALLITASCSTFAAPQQINDIVHRTITPLIEQQKIPGMAVAVIY...	unknown
Beta-lactamase TEM	MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLN...	unknown
Beta-lactamase CTX-M	MVTKRVQRMMFAAAACIPLLLGSAPLYAQTSAVQQKLAALEKSSGGRLGV...	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