Structure of PDB 5zh4 Chain A Binding Site BS02 |
>5zh4 Chain A (length=472) Species: 5843 (Plasmodium falciparum NF54)
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EVDPRLYFENRSKFIQDQKDKGINPYPHKFERTISIPEFIEKYKDLGNGE HLEDTILNITGRIMRVSASGQKLRFFDLVGDGEKIQVLANYSFHNHEKGN FAECYDKIRRGDIVGIVGFPGKSKKGELSIFPKETILLSACLHMLPMKTE IRYRQRYLDLLINESSRHTFVTRTKIINFLRNFLNERGFFEVETPMMNLI AGGANARPFITHHNDLDLDLYLRIATELPLKMLIVGGIDKVYEIGKVFRN EGIDNTHNPEFTSCEFYWAYADYNDLIKWSEDFFSQLVYHLFGTYKISYN PIEIDFTPPYPKVSIVEEIEKVTNTILEQPFDSNETIEKMINIIKEHKIE LPNPPTAAKLLDQLASHFIENKYNDKPFFIVEHPQIMSPLAKYHRTKPGL TERLEMFICGKEVLNAYTELNDPFKQKEAFCTSLEYGLPPTGGLGLGIDR ITMFLTNKNSIKDVILFPTMRP |
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Ligand ID | 9CC |
InChI | InChI=1S/C16H20O5/c1-9-3-2-4-12(20-9)8-13-6-10-5-11(17)7-14(18)15(10)16(19)21-13/h5,7,9,12-13,17-18H,2-4,6,8H2,1H3/t9-,12+,13-/m1/s1 |
InChIKey | WOMKDMUZNBFXKG-JIMOISOXSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC1CCCC(O1)CC2Cc3cc(cc(c3C(=O)O2)O)O | CACTVS 3.385 | C[C@@H]1CCC[C@@H](C[C@H]2Cc3cc(O)cc(O)c3C(=O)O2)O1 | OpenEye OEToolkits 2.0.6 | C[C@@H]1CCC[C@H](O1)C[C@H]2Cc3cc(cc(c3C(=O)O2)O)O | CACTVS 3.385 | C[CH]1CCC[CH](C[CH]2Cc3cc(O)cc(O)c3C(=O)O2)O1 | ACDLabs 12.01 | c2(cc(cc3CC(CC1CCCC(C)O1)OC(c23)=O)O)O |
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Formula | C16 H20 O5 |
Name | (3R)-6,8-dihydroxy-3-{[(2S,6R)-6-methyloxan-2-yl]methyl}-3,4-dihydro-1H-2-benzopyran-1-one |
ChEMBL | CHEMBL578530 |
DrugBank | |
ZINC |
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PDB chain | 5zh4 Chain A Residue 602
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