Structure of PDB 3nox Chain A Binding Site BS01 |
>3nox Chain A (length=727) Species: 9606 (Homo sapiens)
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RKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVF LENSTFDEFGHSINDYSISPDGQFILLEYNYVKQWRHSYTASYDIYDLNK RQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTG KEDIIYNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYS FYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSSVTNATSIQITA PASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNC LVARQHIEMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQI DKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSDY TKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDK GLRVLEDNSALDKMLQNVQMPSKKLDFIILNETKFWYQMILPPHFDKSKK YPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDK IMHAINRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMV LGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPEDNLDHYRNSTVM SRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDED HGIASSTAHQHIYTHMSHFIKQCFSLP |
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Ligand ID | 6A5 |
InChI | InChI=1S/C19H19Cl2N5O2/c1-11-14(9-22)17(13-3-2-12(20)8-15(13)21)26-10-16(24-19(26)23-11)18(27)25-4-6-28-7-5-25/h2-3,8,10H,4-7,9,22H2,1H3 |
InChIKey | MNRQGIJBOGTUFQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(c2nc3nc(c(c(c1ccc(Cl)cc1Cl)n3c2)CN)C)N4CCOCC4 | OpenEye OEToolkits 1.7.0 | Cc1c(c(n2cc(nc2n1)C(=O)N3CCOCC3)c4ccc(cc4Cl)Cl)CN | CACTVS 3.370 | Cc1nc2nc(cn2c(c1CN)c3ccc(Cl)cc3Cl)C(=O)N4CCOCC4 |
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Formula | C19 H19 Cl2 N5 O2 |
Name | Sa-(+)-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(morpholino)methanone; 1-[5-(2,4-dichlorophenyl)-7-methyl-2-(morpholin-4-ylcarbonyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine; 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-2-(morpholin-4-ylcarbonyl)imidazo[1,2-a]pyrimidin-4-ium-1-ide |
ChEMBL | CHEMBL1214943 |
DrugBank | |
ZINC | ZINC000034661498
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PDB chain | 3nox Chain A Residue 1
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