Structure of PDB 8t56 Chain A Binding Site BS03 |
| >8t56 Chain A (length=617) Species: 3702 (Arabidopsis thaliana)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
ATLQDIGVSAGINILSAFVFFIIFAVLRLQPFNDRVYFSKWYLKGLRSSK
FLNWMPEALKMPEPELIDHAGLDSVVYLRIYWLGLKIFTPIAVLAWAVLV
MRFWTHIVMAYAFTIWTCYVLMKEYETIANMRLQFVASEARRPDQFTVLV
RNVPPDADESVSELVEHFFLVNHPDHYLTHQVVCNANKLADLVKKKKKLQ
NWLDYYQLKYAIEHYIAEIDKISKEISKEREEVVNDPKAIMPAAFVSFKT
RWAAAVCAQTQQTRNPTQWLTEWAPEPRDVFWSNLAIPYVSLTVRRLIMH
VAFFFLTFFFIVPIAFVQSLATIEGIVKAAPFLKFIVDDKFMKSVIQGFL
PGIALKLFLAFLPSILMIMSKFEGFTSISSLERRAAFRYYIFNLVNVFLA
SVIAGAAFIGVAIPMKATFFITYIMVDGWAGVAGEILMLKPLIMFHLKNA
FLVKTDKDREEAMDPGSIGFNTGEPRIQLYFLLGLVYAPVTPMLLPFILV
FFALAYIVYRHQIINVYNQEYESAAAFWPDVHGRVIAALVISQLLLMGLL
GTAAPFLIALPVLTIGFHHFCKGRYEPAFIRYPLQEAMMKDTLETAREPN
LNLKGYLQNAYVHPVFK |
|
|
| Ligand ID | LBN |
| InChI | InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1 |
| InChIKey | WTJKGGKOPKCXLL-VYOBOKEXSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC | | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC | | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC | | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC | | ACDLabs 12.01 | C(C(COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCC=[C@H]CCCCCCCC)=O)OP(OCC[N+](C)(C)C)([O-])=O |
|
| Formula | C42 H82 N O8 P |
| Name | 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine;
(2R)-2-[(9Z)-9-Octadecenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| ChEMBL | |
| DrugBank | |
| ZINC |
|
| PDB chain | 8t56 Chain A Residue 812
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
| Enzyme Commision number |
? |
|
|
|
|
|
