Structure of PDB 7r3c Chain A Binding Site BS01 |
>7r3c Chain A (length=535) Species: 10090 (Mus musculus)
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EGREDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPP EPKRPWSGVLDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLN VWTPYPRPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQVEGAVLVSMN YRVGTFGFLALPGSREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLF GESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATL LARLVGCNDTELIACLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDGDF LSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRA QFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGL PLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDSKSPQWPPYTTAA QQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLSA |
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Ligand ID | I1X |
InChI | InChI=1S/C19H22N4O4/c1-15-8-9-16(13-18(15)23(26)27)19(24)20-10-4-2-5-11-22-12-6-3-7-17(22)14-21-25/h3,6-9,12-14H,2,4-5,10-11H2,1H3,(H,20,24)/p+1 |
InChIKey | GLQZXKLUIAIZJA-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1[N+](=O)[O-])C(=O)NCCCCC[n+]2ccccc2C=NO | CACTVS 3.385 | Cc1ccc(cc1[N+]([O-])=O)C(=O)NCCCCC[n+]2ccccc2C=NO | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1[N+](=O)[O-])C(=O)NCCCCC[n+]2ccccc2/C=N/O | CACTVS 3.385 | Cc1ccc(cc1[N+]([O-])=O)C(=O)NCCCCC[n+]2ccccc2\C=N\O |
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Formula | C19 H23 N4 O4 |
Name | 4-methyl-3-nitro-~{N}-[(2~{E},4~{E})-5-[2-[(oxidanylamino)methyl]pyridin-1-yl]penta-2,4-dienyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7r3c Chain A Residue 601
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Enzyme Commision number |
3.1.1.7: acetylcholinesterase. |
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