Structure of PDB 1n5m Chain A Binding Site BS01 |
>1n5m Chain A (length=536) Species: 10090 (Mus musculus)
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EGREDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPP EPKRPWSGVLDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLN VWTPYPRPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQVEGAVLVSMN YRVGTFGFLALPGSREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLF GESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATL LARLVGCPGNDTELIACLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDG DFLSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLIS RAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDH NVVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIF GLPLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDSKSPQWPPYTT AAQQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLS |
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Ligand ID | GMN |
InChI | InChI=1S/C30H60N3O3/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9/h19-21H,10-18,22-27H2,1-9H3/q+3 |
InChIKey | OZLPUNFFCJDMJD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC | OpenEye OEToolkits 1.5.0 | CC[N+](CC)(CC)CCOc1cccc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC | ACDLabs 10.04 | O(c1c(OCC[N+](CC)(CC)CC)cccc1OCC[N+](CC)(CC)CC)CC[N+](CC)(CC)CC |
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Formula | C30 H60 N3 O3 |
Name | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]; GALLAMINE |
ChEMBL | CHEMBL360055 |
DrugBank | |
ZINC | ZINC000003830882
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PDB chain | 1n5m Chain A Residue 951
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