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MMDB ID: 42756
PDB ID: 2FDW
Reference: Yano JK, Denton TT, Cerny MA, Zhang X, Johnson EF, Cashman JRSynthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallizationJ. Med. Chem. v49, p.6987-7001
A series of 3-heteroaromatic analogues of nicotine were synthesized to delineate structural and mechanistic requirements for selectively inhibiting human cytochrome P450 (CYP) 2A6. Thiophene, substituted thiophene, furan, substituted furan, acetylene, imidazole, substituted imidazole, thiazole, pyrazole, substituted pyrazole, and aliphatic and isoxazol moieties were used to replace the N-methylpyrrolidine ring of nicotine....
Description: Crystal Structure Of Human Microsomal P450 2a6 With The Inhibitor (5-(Pyridin-3-Yl)furan-2-Yl)methanamine Bound.
Deposition: 2005/12/14 Click for more information 
Taxonomy: Homo sapiens
Related Structure: VAST
Molecular components in the MMDB structure are listed below and may include macromolecular chains, 3D domains, protein classifications (domain families), and ligands, as available. Mouse over each icon for more information on the component.Click to see help




 

 

Ligand
Synonyms: CID444124,Protoporphyrin Ix Group Contains Fe(Iii),HEC,Hem -Click for PubChem compound information Zoom the image
CID444124
 
4 occurrences
Synonyms: CHEBI:41804,nicotine 3-heteroaromatic analogue 2a,CID11332763,1-(5-pyridin-3-ylfuran-2-yl)methanamine,(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE,D3G -Click for PubChem compound information Zoom the image
CHEBI:41804
 
4 occurrences
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