Structure of PDB 7e9g Chain R Binding Site BS01 |
>7e9g Chain R (length=769) Species: 9606 (Homo sapiens)
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KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRI NRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASLITGVIGGSYSDV SIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMAE ILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMSR AAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDGW GALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFRE FWEQRFRCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMHR ALCPNTTRLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTHNEVRFDRFG DGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWASPSAGPLPA SRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPN ASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPV VKAAGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCY SALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVVAW LVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAF KTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVS VSLSGSVVLGCLFAPKLHI |
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Ligand ID | 40F |
InChI | InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1 |
InChIKey | VTAARTQTOOYTES-RGDLXGNYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)C1C2CCC(C(=O)O)(N)C12 | OpenEye OEToolkits 1.9.2 | C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)N | OpenEye OEToolkits 1.9.2 | C1CC(C2C1C2C(=O)O)(C(=O)O)N | CACTVS 3.385 | N[C]1(CC[CH]2[CH]([CH]12)C(O)=O)C(O)=O | CACTVS 3.385 | N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O |
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Formula | C8 H11 N O4 |
Name | (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
ChEMBL | CHEMBL8759 |
DrugBank | |
ZINC | ZINC000003824390
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PDB chain | 7e9g Chain R Residue 901
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Enzyme Commision number |
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