Structure of PDB 2h9y Chain A Binding Site BS01 |
>2h9y Chain A (length=536) Species: 10090 (Mus musculus)
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EGREDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPP EPKRPWSGVLDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLN VWTPYPRPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQVEGAVLVSMN YRVGTFGFLALPGSREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLF GESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATL LARLVGCPNDTELIACLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDGD FLSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISR AQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHN VVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFG LPLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDSKSPQWPPYTTA AQQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLSA |
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Ligand ID | NAF |
InChI | InChI=1S/C11H15F3NO2/c1-15(2,3)9-6-4-5-8(7-9)10(16,17)11(12,13)14/h4-7,16-17H,1-3H3/q+1 |
InChIKey | KGVDBJQLTHWAJF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[N+](C)(C)c1cccc(c1)C(C(F)(F)F)(O)O | CACTVS 3.341 | C[N+](C)(C)c1cccc(c1)C(O)(O)C(F)(F)F | ACDLabs 10.04 | FC(F)(F)C(O)(O)c1cc(ccc1)[N+](C)(C)C |
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Formula | C11 H15 F3 N O2 |
Name | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE |
ChEMBL | |
DrugBank | DB03359 |
ZINC | ZINC000003873189
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PDB chain | 2h9y Chain A Residue 951
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