Structure of PDB 8tc5 Chain C Binding Site BS02 |
>8tc5 Chain C (length=1087) Species: 231513 (Civet SARS CoV SZ3/2003)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
LDRCTTFDDVQAPNYTQHTSSMRGVYYPDEIFRSDTLYLTQDLFLPFYSN VTGFHTINHTFDNPVIPFKDGIYFAATEKSNVVRGWVFGSTMNNKSQSVI IINNSTNVVIRACNFELCDNPFFAVSKPMGTQTHTMIFDNAFNCTFEYIS DAFSLDVSEKSGNFKHLREFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNT LKPIFKLPLGIKITNFRAILTAFLPAQDTWGTSAAAYFVGYLKPTKFMLK YDENGTITDAVDCSQNPLAELKCSVKSFEIDKGIYQTSNFRVVPSGDVVR FPNITNLCPFGEVFNATKFPSVYAWERKRISNCVADYSVLYNSTSFSTFK CYGVSATKLNDLCFSNVYADSFVVKGDDVRQIAPGQTGVIADYNYKLPDD FMGCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSPDGK PCTPPALNCYWPLKDYGFYTTSGIGYQPYRVVVLSFELLNAPATVCGPKL STDLIKNQCVNFNFNGLTGTGVLTPSSKRFQPFQQFGRDVSDFTDSVRDP KTSEILDISPCSFGGVSVITPGTNASSEVAVLYQDVNCTDAWRIYSTGNN VFQTQAGCLIGAEHVDTSYECDIPIGAGICASYHTVQKSIVAYTMSLGAD SSIAYSNNTIAIPTNFLISITTEVMPVSMAKTSVDCNMYICGDSTECANL LLQYGSFCAQLNRALSGIAVEQDRNTREVFAQVKQMYKTPTLKDFGGFNF SQILPDPLKPTKRSFIEDLLFNKVTLADAGFMKQYGECLGDINARDLICA QKFNGLTVLPPLLTDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQM AYRFNGIGVAQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVV NQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQ SLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSF PQAAPHGVVFLHVTYVPSQERNFTTAPAICHEGKAYFPREGVFVFNGTSW FITQRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYD |
|
|
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 |
---|
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 |
|
Formula | C18 H32 O2 |
Name | LINOLEIC ACID; 9,12-LINOLEIC ACID |
ChEMBL | CHEMBL267476 |
DrugBank | DB14104 |
ZINC | ZINC000004474613
|
PDB chain | 8tc5 Chain B Residue 1205
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|