Structure of PDB 5x1w Chain D Binding Site BS01 |
>5x1w Chain D (length=511) Species: 9606 (Homo sapiens)
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QTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVETLKE MIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALD TKGPEIRTGAEVELKKGATLKITLDNAYMEKCDENILWLDYKNICKVVEV GSKIYVDDGLISLQVKQKGADFLVTEVENGGSLGSKKGVNLPGAAVDLPA VSEKDIQDLKFGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISK IENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNRA GKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDY PLEAVRMQHLIAREAEAAIYHLQLFEELRRLAPITSDPTEATAVGAVEAS FKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIF PVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSG FTNTMRVVPVP |
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Ligand ID | 7Y0 |
InChI | InChI=1S/C28H22Cl4N4O4/c1-35-13-15(25(37)17-5-3-7-19(29)23(17)31)11-21(35)27(39)33-9-10-34-28(40)22-12-16(14-36(22)2)26(38)18-6-4-8-20(30)24(18)32/h3-8,11-14H,9-10H2,1-2H3,(H,33,39)(H,34,40) |
InChIKey | JORSMLRHZLRFBN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1cc(cc1C(=O)NCCNC(=O)c2cc(cn2C)C(=O)c3cccc(Cl)c3Cl)C(=O)c4cccc(Cl)c4Cl | OpenEye OEToolkits 2.0.6 | Cn1cc(cc1C(=O)NCCNC(=O)c2cc(cn2C)C(=O)c3cccc(c3Cl)Cl)C(=O)c4cccc(c4Cl)Cl |
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Formula | C28 H22 Cl4 N4 O4 |
Name | 4-[2,3-bis(chloranyl)phenyl]carbonyl-N-[2-[[4-[2,3-bis(chloranyl)phenyl]carbonyl-1-methyl-pyrrol-2-yl]carbonylamino]ethyl]-1-methyl-pyrrole-2-carboxamide |
ChEMBL | CHEMBL4070458 |
DrugBank | |
ZINC |
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PDB chain | 5x1w Chain C Residue 601
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