Structure of PDB 7wld Chain G Binding Site BS04 |
>7wld Chain G (length=583) Species: 9606 (Homo sapiens)
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PVRRRALARLVLRLNAPLCVLSYVAGIAWFLALVFPPLTQRTYMSENAMG STMVEEQFAGGDRARAFARDFAAHRKKSGALPVAWLERTMRSVGLEVYTQ SFSRKLPFPDETHERYMVSGTNVYGILRAPRAASTESLVLTVPCGSDSTN SQAVGLLLALAAHFRGQIYWAKDIVFLVTEHDLLGTEAWLEAYHDVNVTG MQSSPLQGRAGAIQAAVALELSSDVVTSLDVAVEGLNGQLPNLDLLNLFQ TFCQKGGLLCTLQGKLQPEDWTSLDGPLQGLQTLLLMVLRQASGRPHGSH GLFLRYRVEALTLRGINSFRQYKYDLVAVGKALEGMFRKLNHLLERLHQS FFLYLLPGLSRFVSIGLYMPAVGFLLLVLGLKALELWMQLHEASLVAPLL ISQAMGLALYVLPVLGQHVATQHFPVAEAEAVVLTLLAIYAAGLALPHNT HRPDRGWMALKLVALIYLALQLGCIALTNFSLGFLLATTMVPTAALAKPH GPRTLYAALLVLTSPAATLLGSLFLWRELQEAPLSLAEGWQLFLAALAQG VLEHHTYGALLFPLLSLGLYPCWLLFWNVLFWK |
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Ligand ID | BJR |
InChI | InChI=1S/C42H84NO8P/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/h40H,6-39H2,1-5H3/p+1/t40-/m1/s1 |
InChIKey | PZNPLUBHRSSFHT-RRHRGVEJSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C | ACDLabs 12.01 | O(C(COP(=O)(O)OCC[N+](C)(C)C)COC(=O)CCCCCCCCCCCCCCC)C(CCCCCCCCCCCCCCCCC)=O | CACTVS 3.385 | CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)CO[P](O)(=O)OCC[N+](C)(C)C | OpenEye OEToolkits 2.0.6 | CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C | CACTVS 3.385 | CCCCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCCCCCCC)CO[P](O)(=O)OCC[N+](C)(C)C |
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Formula | C42 H85 N O8 P |
Name | (4S,7R)-7-[(hexadecanoyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-3,5,8-trioxa-4lambda~5~-phosphahexacosan-1-aminium |
ChEMBL | |
DrugBank | |
ZINC | ZINC000032792138
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PDB chain | 7wld Chain G Residue 1605
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Enzyme Commision number |
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