2026-02-14_00000367
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ligand
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9QO8
Inward-open structure of human GABA transporter 3 bound to selective inhibitor SR-THAP;
Electron microscopy 2.90Å
Protein #1
632 residues (85% resolved)
Raw Sequence ...
MTAEKALPLGNGKAAEEARESEAPGGGCSSGGAAPARHPRVKRDKAVHERGHWNNKVEFVLSVAGEIIGLGNVWRFPYLCYKNGGGAFLIPYVVFFICCGIPVFFLETALGQFTSEGGITCWRKVCPLFEGIGYATQVIEAHLNVYYIIILAWAIFYLSNCFTTELPWATCGHEWNTENCVEFQKLNVSNYSHVSLQNATSPVMEFWEHRVLAISDGIEHIGNLRWELALCLLAAWTICYFCIWKGTKSTGKVVYVTATFPYIMLLILLIRGVTLPGASEGIKFYLYPDLSRLSDPQVWVDAGTQIFFSYAICLGCLTALGSYNNYNNNCYRDCIMLCCLNSGTSFVAGFAIFSVLGFMAYEQGVPIAEVAESGPGLAFIAYPKAVTMMPLSPLWATLFFMMLIFLGLDSQFVCVESLVTAVVDMYPKVFRRGYRRELLILALSVISYFLGLVMLTEGGMYIFQLFDSYAASGMCLLFVAIFECICIGWVYGSNRFYDNIEDMIGYRPPSLIKWCWMIMTPGICAGIFIFFLIKYKPLKYNNIYTYPAWGYGIGWLMALSSMLCIPLWICITVWKTEGTLPEKLQKLTTPSTDLKMRGKLGVSPRMVTVNDCDAKLKSDGTIAAITEKETHF
Canonical Sequence ...
MTAEKALPLGNGKAAEEARESEAPGGGCSSGGAAPARHPRVKRDKAVHERGHWNNKVEFVLSVAGEIIGLGNVWRFPYLCYKNGGGAFLIPYVVFFICCGIPVFFLETALGQFTSEGGITCWRKVCPLFEGIGYATQVIEAHLNVYYIIILAWAIFYLSNCFTTELPWATCGHEWNTENCVEFQKLNVSNYSHVSLQNATSPVMEFWEHRVLAISDGIEHIGNLRWELALCLLAAWTICYFCIWKGTKSTGKVVYVTATFPYIMLLILLIRGVTLPGASEGIKFYLYPDLSRLSDPQVWVDAGTQIFFSYAICLGCLTALGSYNNYNNNCYRDCIMLCCLNSGTSFVAGFAIFSVLGFMAYEQGVPIAEVAESGPGLAFIAYPKAVTMMPLSPLWATLFFMMLIFLGLDSQFVCVESLVTAVVDMYPKVFRRGYRRELLILALSVISYFLGLVMLTEGGMYIFQLFDSYAASGMCLLFVAIFECICIGWVYGSNRFYDNIEDMIGYRPPSLIKWCWMIMTPGICAGIFIFFLIKYKPLKYNNIYTYPAWGYGIGWLMALSSMLCIPLWICITVWKTEGTLPEKLQKLTTPSTDLKMRGKLGVSPRMVTVNDCDAKLKSDGTIAAITEKETHF
Non polymer #2
A1I87
InChI=1S/C31H35NO6/c1-36-25-13-7-22(8-14-25)31(23-9-15-26(37-2)16-10-23,24-11-17-27(38-3)18-12-24)19-5-21-32-20-4-6-28(32)29(33)30(34)35/h5,7-19,28-29,33H,4,6,20-21H2,1-3H3,(H,34,35)/b19-5+/t28-,29+/m1/s1
InChI=1S/C31H35NO6/c1-36-25-13-7-22(8-14-25)31(23-9-15-26(37-2)16-10-23,24-11-17-27(38-3)18-12-24)19-5-21-32-20-4-6-28(32)29(33)30(34)35/h5,7-19,28-29,33H,4,6,20-21H2,1-3H3,(H,34,35)/b19-5+/t28-,29+/m1/s1
SMILES: COc1ccc(cc1)C(/C=C/CN2CCC[C@@H]2[C@@H](C(=O)O)O)(c3ccc(cc3)OC)c4ccc(cc4)OC
COc1ccc(cc1)C(/C=C/CN2CCC[C@@H]2[C@@H](C(=O)O)O)(c3ccc(cc3)OC)c4ccc(cc4)OC
Non polymer #3
CL
InChI=1S/ClH/h1H/p-1
InChI=1S/ClH/h1H/p-1
SMILES: [Cl-]
[Cl-]
Biounit #1
monomer
Download coordinates
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Model
Reference
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