Structure of PDB 8tc1 Chain A Binding Site BS01 |
>8tc1 Chain A (length=1088) Species: 285945 (Civet SARS CoV 007/2004)
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LDRCTTFDDVQAPNYTQHTSSMRGVYYPDEIFRSDTLYLTQDLFLPFYSN VTGFHTINHTFDNPVIPFKDGIYFAATEKSNVVRGWVFGSTMNNKSQSVI IINNSTNVVIRACNFELCDNPFFVVSKPMGTQTHTMIFDNAFNCTFEYIS DAFSLDVSEKSGNFKHLREFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNT LKPIFKLPLGIKITNFRAILTAFSPAQGTWGTSAAAYFVGYLKPTTFMLK YDENGTITDAVDCSQNPLAELKCSVKSFEIDKGIYQTSNFRVVPSGDVVR FPNITNLCPFGEVFNATKFPSVYAWERKRISNCVADYSVLYNSTSFSTFK CYGVSATKLNDLCFSNVYADSFVVKGDDVRQIAPGQTGVIADYNYKLPDD FMGCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSSDGK PCTPPAPNCYWPLRGYGFYTTSGIGYQPYRVVVLSFELLNAPATVCGPKL STDLIKNQCVNFNFNGLTGTGVLTPSSKRFQPFQQFGRDVSDFTDSVRDP KTSEILDISPCSFGGVSVITPGTNASSEVAVLYQDVNCTDVSTLAWRIYS TGNNVFQTQAGCLIGAEHVDTSYECDIPIGAGICASYHTVQKSIVAYTMS LGADSSIAYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTE CANLLLQYGSFCRQLNRALSGIAAEQDRNTREVFVQVKQMYKTPTLKDFG GFNFSQILPDPLKPTKRSFIEDLLFNKVTLADAGFMKQYGECLGDINARD LICAQKFNGLTVLPPLLTDDMIAAYTAALVSGTATAGWTFGAGAALQIPF AMQMAYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKL QDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLIT GRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYH LMSFPQAAPHGVVFLHVTYVPSQERNFTTAPAICHEGKAYFPREGVFVFS SWFITQRNFFSPQIITTDNTFVSGNCDVVIGIINNTVY |
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Ligand ID | EIC |
InChI | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- |
InChIKey | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCCCCC=CCC=CCCCCCCCC(O)=O | CACTVS 3.341 | CCCCC/C=C\C\C=C/CCCCCCCC(O)=O | OpenEye OEToolkits 1.5.0 | CCCCC\C=C/C\C=C/CCCCCCCC(=O)O | OpenEye OEToolkits 1.5.0 | CCCCCC=CCC=CCCCCCCCC(=O)O | ACDLabs 10.04 | O=C(O)CCCCCCC\C=C/C\C=C/CCCCC |
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Formula | C18 H32 O2 |
Name | LINOLEIC ACID; 9,12-LINOLEIC ACID |
ChEMBL | CHEMBL267476 |
DrugBank | DB14104 |
ZINC | ZINC000004474613
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PDB chain | 8tc1 Chain B Residue 1201
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Enzyme Commision number |
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