AT5

3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE
Synonyms	ATPENIN A5; AA5
Identifiers	3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethyl-hexanoyl]-4-hydroxy-5,6-dimethoxy-1H-pyridin-2-one
Formula	C₁₅ H₂₁ Cl₂ N O₅
Molecular Weight	366.237
Type	NON-POLYMER
Isomeric SMILES	C[C@@H](C[C@H](C)C(=O)C1=C(C(=C(NC1=O)OC)OC)O)[C@H](CCl)Cl
InChI	InChI=1S/C15H21Cl2NO5/c1-7(9(17)6-16)5-8(2)11(19)10-12(20)13(22-3)15(23-4)18-14(10)21/h7-9H,5-6H2,1-4H3,(H2,18,20,21)/t7-,8-,9-/m0/s1
InChIKey	OVULNOOPECCZRG-CIUDSAMLSA-N

Chemical Details
Formal Charge	0
Atom Count	44
Chiral Atom Count	3
Bond Count	44
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB04631
Name	Atpenin A5
Groups	experimental
Synonyms	Atpenin A5 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone
Categories	Pyridines
CAS number	119509-24-9

Drug Targets

Name	Target Sequence	Pharmacological Action
Succinate dehydrogenase iron-sulfur subunit	MRLEFSIYRYNPDVDDAPRMQDYTLEADEGRDMMLLDALIQLKEKDPSLS...	unknown
Succinate dehydrogenase cytochrome b556 subunit	MIRNVKKQRPVNLDLQTIRFPITAIASILHRVSGVITFVAVGILLWLLGT...	unknown
Succinate dehydrogenase hydrophobic membrane anchor subunit	MVSNASALGRNGVHDFILVRATAIVLTLYIIYMVGFFATSGELTYEVWIG...	unknown
Succinate dehydrogenase flavoprotein subunit	MKLPVREFDAVVIGAGGAGMRAALQISQSGQTCALLSKVFPTRSHTVSAQ...	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