Structure of PDB 4dsz Chain B Binding Site BS01 |
>4dsz Chain B (length=724) Species: 9606 (Homo sapiens)
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KTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFL ENSTFDEFGHSINDYSISPDGQFILLEYNYVKQWRHSYTASYDIYDLNKR QLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGK EDIIYNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSF YSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSSVTNATSIQITAP ASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCL VARQHIEMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQID KKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSDYT KVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKG LRVLEDNSALDKMLQNVQMPSKKLDFIILNETKFWYQMILPPHFDKSKKY PLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKI MHAINRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVL GSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPEDNLDHYRNSTVMS RAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDH GIASSTAHQHIYTHMSHFIKQCFS |
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Ligand ID | DC3 |
InChI | InChI=1S/C19H19F3N4/c1-12-3-2-4-13(7-12)19-11-26(25-24-19)6-5-15(23)8-14-9-17(21)18(22)10-16(14)20/h2-4,7,9-11,15H,5-6,8,23H2,1H3/t15-/m0/s1 |
InChIKey | BNUZDHPPDRXKCH-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1cccc(c1)c2cn(nn2)CC[C@@H](Cc3cc(c(cc3F)F)F)N | CACTVS 3.370 | Cc1cccc(c1)c2cn(CC[CH](N)Cc3cc(F)c(F)cc3F)nn2 | CACTVS 3.370 | Cc1cccc(c1)c2cn(CC[C@H](N)Cc3cc(F)c(F)cc3F)nn2 | OpenEye OEToolkits 1.7.6 | Cc1cccc(c1)c2cn(nn2)CCC(Cc3cc(c(cc3F)F)F)N | ACDLabs 12.01 | Fc1cc(c(F)cc1F)CC(N)CCn2nnc(c2)c3cccc(c3)C |
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Formula | C19 H19 F3 N4 |
Name | (2R)-4-[4-(3-methylphenyl)-1H-1,2,3-triazol-1-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095921154
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PDB chain | 4dsz Chain B Residue 800
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