2024-07-27_00000032
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ligand
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8K7V
the alpha-galactosidase 5 with inhibitor ABP2;
Electron microscopy 3.17Å
Protein #1
763 residues (99% resolved)
Raw Sequence ...
MAVIFHEKTKEFHIFNREVSYLMRIMENGQLENLYYGKVIRDKEDFGYLHEEAMRSQMSVCIPEPGILSMQYTRQEYPVYGTGDYRSPALTVLQENGSRLVDFSYVSHEIYKGKKGIPPLPSTYAESEDEAETLEVTLHDQVTDTDLVLTYTIYEDYPVITRNARFEQKGEQKIVLERAMSASVEFLDMDYELVQLSGAWSRERYVKNRKLEMGIQSVHSLNGTCGGAEHNPFIALKRPQTTENQGEVYGFSLVYSGNFLAQAEVSTFDMTRVMLGINPEDFSWELNQGESFQTPEVVMVYSDRGLNKMSQAYHRLYRTRLMRVTWRDKARPILLNNWEATYFDFNEEKILKIAEKAKEAGVELFVLDDGWFGARNDDYRGLGDWYVNLEKLPDGIAGLSRKVEALGLKFGLWVELEMVNKDSDLYRAHPDWLIGAPDRFESHARHQHVLDFSRKEVVDYIYKMIAKVLRESSISYIKWDMNRYMTEPYSRGADASQQGKVMHKYILGVYDLYTRLTTEFPEILFESCASGGARFDPAMLYFAPQTWTSDDTDASERTKIQYGTSYVYPVVSMGSHVSAVPNHQMHRMTPIETRANVAYFGTFGYELDLNLLSEAELESVKKQIAFMKEYRELIQVDGDFYRLLSPFEGNETAWMVVAQDKSRAVAAFYQRMNKVNASWIRFKLQGLDAGTLYEVSCDMAPSASYDESLAKIYGIQTEENMVKTYRAYGDELMQVGIPIDREDLNKKGGDFASLLYTLKKVTD
Canonical Sequence ...
MAVIFHEKTKEFHIFNREVSYLMRIMENGQLENLYYGKVIRDKEDFGYLHEEAMRSQMSVCIPEPGILSMQYTRQEYPVYGTGDYRSPALTVLQENGSRLVDFSYVSHEIYKGKKGIPPLPSTYAESEDEAETLEVTLHDQVTDTDLVLTYTIYEDYPVITRNARFEQKGEQKIVLERAMSASVEFLDMDYELVQLSGAWSRERYVKNRKLEMGIQSVHSLNGTCGGAEHNPFIALKRPQTTENQGEVYGFSLVYSGNFLAQAEVSTFDMTRVMLGINPEDFSWELNQGESFQTPEVVMVYSDRGLNKMSQAYHRLYRTRLMRVTWRDKARPILLNNWEATYFDFNEEKILKIAEKAKEAGVELFVLDDGWFGARNDDYRGLGDWYVNLEKLPDGIAGLSRKVEALGLKFGLWVELEMVNKDSDLYRAHPDWLIGAPDRFESHARHQHVLDFSRKEVVDYIYKMIAKVLRESSISYIKWDMNRYMTEPYSRGADASQQGKVMHKYILGVYDLYTRLTTEFPEILFESCASGGARFDPAMLYFAPQTWTSDDTDASERTKIQYGTSYVYPVVSMGSHVSAVPNHQMHRMTPIETRANVAYFGTFGYELDLNLLSEAELESVKKQIAFMKEYRELIQVDGDFYRLLSPFEGNETAWMVVAQDKSRAVAAFYQRMNKVNASWIRFKLQGLDAGTLYEVSCDMAPSASYDESLAKIYGIQTEENMVKTYRAYGDELMQVGIPIDREDLNKKGGDFASLLYTLKKVTD
Non polymer #2
VQX
InChI=1S/C15H26N4O5/c16-18-17-7-5-3-1-2-4-6-10(21)19-11-9(8-20)13(22)15(24)14(23)12(11)19/h9,11-15,20,22-24H,1-8H2/t9-,11-,12-,13-,14-,15-,19-/m0/s1
InChI=1S/C15H26N4O5/c16-18-17-7-5-3-1-2-4-6-10(21)19-11-9(8-20)13(22)15(24)14(23)12(11)19/h9,11-15,20,22-24H,1-8H2/t9-,11-,12-,13-,14-,15-,19-/m0/s1
SMILES: C(CCCC(=O)N1[C@@H]2C1[C@@H]([C@H]([C@H]([C@H]2CO)O)O)O)CCCN=[N+]=[N-]
C(CCCC(=O)N1[C@@H]2C1[C@@H]([C@H]([C@H]([C@H]2CO)O)O)O)CCCN=[N+]=[N-]
Biounit #1
homo-tetramer
Download coordinates
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Model
Reference
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