Structure of PDB 7x6i Chain C Binding Site BS01 |
>7x6i Chain C (length=687) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
DRIPLQIVRAETELSAEEKAFLNAVEKGDYATVKQALQEAEIYYNVNINC MDPLGRSALLIAIENENLEIMELLLNHSVYVGDALLYAIRKEVVGAVELL LSYRRPSGEKQVPTLMMDTQFSEFTPDITPIMLAAHTNNYEIIKLLVQKR VTIPRPHQIRCNCVECVSSSEVDSLRHSRSRLNIYKALASPSLIALSSED PILTAFRLGWELKELSKVENEFKAEYEELSQQCKLFAKDLLDQARSSREL EIILNHRDDLAKLKVAIKYHQKEFVAQPNCQQLLATLWYDGFPGWRRKHW VVKLLTCMTIGFLFPMLSIAYLISPRSNLGLFIKKPFIKFICHTASYLTF LFMLLLASQHIVRTDLHVQGPPPTVVEWMILPWVLGFIWGEIKEMWDGGF TEYIHDWWNLMDFAMNSLYLATISLKIVAYVKYNGSRPREEWEMWHPTLI AEALFAISNILSSLRLISLFTANSHLGPLQISLGRMLLDILKFLFIYCLV LLAFANGLNQLYFYYETRAIDEPNNCKGIRCEKQNNAFSTLFETLQSLFW SVFGLLNLYVTNVKARHEFTEFVGATMFGTYNVISLVVLLNMLIAMMNNS YQLIADHADIEWKFARTKLWMSYFDEGGTLPPPFNIIPDSLIQNQHYQEV IRNLVKRYVAAMIRNSKTHEGLTEENFKELKQDISSF |
|
|
Ligand ID | YZY |
InChI | InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m0/s1 |
InChIKey | DOZKMFVMCATMEH-OZKTZCCCSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.370 | CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCC | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCC | ACDLabs 12.01 | O=C(OC(CO)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCCCCCCCCCC | CACTVS 3.370 | CCCCCCCCCCCCCCCC(=O)O[CH](CO)COC(=O)CCCCCCCC=CCCCCCCCC |
|
Formula | C37 H70 O5 |
Name | (2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate |
ChEMBL | |
DrugBank | |
ZINC | ZINC000040164793
|
PDB chain | 7x6i Chain B Residue 805
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|