2026-01-10_00000009
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ligand
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7I85
Crystal Structure of 49 bound to CK2a;
X-ray diffraction 1.44Å
Protein #1
328 residues (100% resolved)
Raw Sequence ...
SGPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSEVFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVKDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVK
Canonical Sequence ...
SGPVPSRARVYTDVNTHRPSEYWDYESHVVEWGNQDDYQLVRKLGRGKYSEVFEAINITNNEKVVVKILKPVAAAKIKREIKILENLRGGPNIITLADIVKDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVK
Non polymer #2
A1B0C
InChI=1S/C15H14N4O/c1-2-18-15-11-5-6-17-8-12(11)10-4-3-9(14(16)20)7-13(10)19-15/h3-8H,2H2,1H3,(H2,16,20)(H,18,19)
InChI=1S/C15H14N4O/c1-2-18-15-11-5-6-17-8-12(11)10-4-3-9(14(16)20)7-13(10)19-15/h3-8H,2H2,1H3,(H2,16,20)(H,18,19)
SMILES: CCNc1c2ccncc2c3ccc(cc3n1)C(=O)N
CCNc1c2ccncc2c3ccc(cc3n1)C(=O)N
Biounit #1
monomer
Download coordinates
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Model
Reference
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