Structure of PDB 1mt5 Chain P Binding Site BS01 |
>1mt5 Chain P (length=537) Species: 10116 (Rattus norvegicus)
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ARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQLVQKL QSGELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYG VPVSLKECFSYKGHDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTN VPQSMLSFDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGT DIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGCVYGQTAVQLSLGPMARD VESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGYYETDNYT MPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSAGGLFSDGGR SFLQNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNSM RPRSAEKLWKLQHEIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLNTPGR ATGAISYTVLYNCLDFPAGVVPVTTVTAEDDAQMELYKGYFGDIWDIILK KAMKNSVGLPVAVQCVALPWQEELCLRFMREVEQLMT |
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Ligand ID | MAY |
InChI | InChI=1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-/t25-/m0/s1 |
InChIKey | KWKZCGMJGHHOKJ-WTIHWRCNSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC[P@](=O)(OC)F | CACTVS 3.370 | CCCCCC=CCC=CCC=CCC=CCCCC[P](F)(=O)OC | OpenEye OEToolkits 1.7.0 | CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F | CACTVS 3.370 | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC[P@](F)(=O)OC | ACDLabs 12.01 | FP(=O)(OC)CCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
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Formula | C21 H36 F O2 P |
Name | METHYL ARACHIDONYL FLUOROPHOSPHONATE; MAFP |
ChEMBL | |
DrugBank | DB02465 |
ZINC | ZINC000017654246
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PDB chain | 1mt5 Chain P Residue 600
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