Structure of PDB 3mzs Chain B Binding Site BS02 |
>3mzs Chain B (length=470) Species: 9913 (Bos taurus)
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TPRPYSEIPSPGDNGWLNLYHFWREKGSQRIHFRHIENFQKYGPIYREKL GNLESVYIIHPEDVAHLFKFEGSYPERYDIPPWLAYHRYYQKPIGVLFKK SGTWKKDRVVLNTEVMAPEAIKNFIPLLNPVSQDFVSLLHKRIKQQGSGK FVGDIKEDLFHFAFESITNVMFGERLGMLEETVNPEAQKFIDAVYKMFHT SVPLLNVPPELYRLFRTKTWRDHVAAWDTIFNKAEKYTEIFYQDLRRKTE FRNYPGILYCLLKSEKMLLEDVKANITEMLAGGVNTTSMTLQWHLYEMAR SLNVQEMLREEVLNARRQAEGDISKMLQMVPLLKASIKETLRLHPISVTL QRYPESDLVLQDYLIPAKTLVQVAIYAMGRDPAFFSSPDKFDPTRWLSKD KDLIHFRNLGFGWGVRQCVGRRIAELEMTLFLIHILENFKVEMQHIGDVD TIFNLILTPDKPIFLVFRPF |
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Ligand ID | HC9 |
InChI | InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1 |
InChIKey | RZPAXNJLEKLXNO-GFKLAVDKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC(C)CCC(C(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O | CACTVS 3.352 | CC(C)CC[CH](O)[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](O)CC[C]4(C)[CH]3CC[C]12C | OpenEye OEToolkits 1.7.0 | C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)[C@@H](CCC(C)C)O | CACTVS 3.352 | CC(C)CC[C@@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
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Formula | C27 H46 O2 |
Name | (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol |
ChEMBL | CHEMBL422904 |
DrugBank | |
ZINC | ZINC000004096816
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PDB chain | 3mzs Chain B Residue 501
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Catalytic site (original residue number in PDB) |
T291 F416 C423 |
Catalytic site (residue number reindexed from 1) |
T286 F411 C418 |
Enzyme Commision number |
1.14.15.6: cholesterol monooxygenase (side-chain-cleaving). |
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