Structure of PDB 3t07 Chain D Binding Site BS01 |
>3t07 Chain D (length=583) Species: 282458 (Staphylococcus aureus subsp. aureus MRSA252)
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MRKTKIVCTIGPASESEEMIEKLINAGMNVARLNFSHGSHEEHKGRIDTI RKVAKRLDKIVAILLDTKGPEIRTHNMKDGIIELERGNEVIVSMNEVEGT PEKFSVTYENLINDVQVGSYILLDDGLIELQVKDIDHAKKEVKCDILNSG ELKNKKGVNLPGVRVSLPGITEKDAEDIRFGIKENVDFIAASFVRRPSDV LEIREILEEQKANISVFPKIENQEGIDNIEEILEVSDGLMVARGDMGVEI PPEKVPMVQKDLIRQCNKLGKPVITATQMLDSMQRNPRATRAEASDVANA IYDGTDAVMLSGETAAGLYPEEAVKTMRNIAVSAEAAQDYKKLLSDRTKL VETSLVNAIGISVAHTALNLNVKAIVAATESGSTARTISKYRPHSDIIAV TPSEETARQCSIVWGVQPVVKKGRKSTDALLNNAVATAVETGRVTNGDLI IITAGVPTGETGTTNMMKIHLVGDEIANGQGIGRGSVVGTTLVAETVKDL EGKDLSDKVIVTNSIDETFVPYVEKALGLITEENGITSPSAIVGLEKGIP TVVGVEKAVKNISNNVLVTIDAAQGKIFEGYAN |
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Ligand ID | 09C |
InChI | InChI=1S/C20H16Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(27)19(26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18-19,23-24,26H,9H2,(H,25,27)/t18-,19-/m0/s1 |
InChIKey | OXVVLWOQGFZGEO-OALUTQOASA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | Brc1ccc2c([nH]cc2[C@@H]3CNC(=O)[C@@H](N3)c4c[nH]c5cc(Br)ccc45)c1 | CACTVS 3.370 | Brc1ccc2c([nH]cc2[CH]3CNC(=O)[CH](N3)c4c[nH]c5cc(Br)ccc45)c1 | ACDLabs 12.01 | Brc1cc2c(cc1)c(cn2)C5C(=O)NCC(c3cnc4cc(Br)ccc34)N5 | OpenEye OEToolkits 1.7.2 | c1cc2c(cc1Br)[nH]cc2[C@H]3C(=O)NCC(N3)c4c[nH]c5c4ccc(c5)Br | OpenEye OEToolkits 1.7.2 | c1cc2c(cc1Br)[nH]cc2C3CNC(=O)C(N3)c4c[nH]c5c4ccc(c5)Br |
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Formula | C20 H16 Br2 N4 O |
Name | (3S,5R)-3,5-bis(6-bromo-1H-indol-3-yl)piperazin-2-one; cis-3,4-dihydrohamacanthin B |
ChEMBL | CHEMBL541209 |
DrugBank | |
ZINC | ZINC000015266927
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PDB chain | 3t07 Chain D Residue 586
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