Structure of PDB 8wg3 Chain A Binding Site BS04 |
| >8wg3 Chain A (length=548) Species: 6100,10090
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DYCYSARIRSTVLQGLPFGGVPTVLALDFMCFLALLFLFSILRKVAWNGF
CSWLTAIFRIKDDEIRDKCGGDAVHYLSFQRHIIGLLVVVGVLSVGIVLP
VNFSGDLLENNAYSFGRTTIANLKSGNNLLWLHTSFAFLYLLLTVYSMRR
HTSKMRVKRTLFINGISKYAESEKIKKHFEEAYPNCTVLEARPCYKPLGM
AFVTFHNETITAIILKDFNVCKCQGCTCRGEPRASSCSEALHISNWTVTY
APDPQNIYWEHLSIRGFIWWLRCLVINVVLFILLFFLTTPAIIITTMDKF
NVTKPVEYLNNPIITQFFPTLLLWCFSALLPTIVYYSAFFEAHWTRSGEN
RTTMHKCYTFLIFMVLLLPSLGLSSLDLFFRWLFDECVFLPDNGAFFVNY
VIASAFIGNAMDLLRIPGLLMYEFQFGAAYAWMMCVFTVVMTYSITCPII
VPFGLMYMLLKHLVDRYNLYYAYLPAKLDKKIHSGAVNQVVAAPILCLFW
LLFFSTMRTGFLAPTSMFTFVVLVITIVICLCHVCFGHFKYLSAHNYK |
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| 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 |
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| 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 |
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| 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 |
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| PDB chain | 8wg3 Chain A Residue 1204
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