2025-06-21_00000020
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ligand
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9B4U
Crystal structure of p110alpha-RBD covalently bound to a breaker compound BBO-10203 via Cys242;
X-ray diffraction 2.21Å
Protein #1
144 residues (99% resolved)
Raw Sequence ...
NSPHSRAMYVYPPNVESSPELPKHIYNKLDKGQIIVVIWVIVSPNNDKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLSSEQLKLCVLEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQLPMD
Canonical Sequence ...
NSPHSRAMYVYPPNVESSPELPKHIYNKLDKGQIIVVIWVIVSPNNDKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLSSEQLKLCVLEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQLPMD
Non polymer #2
A1AIR
InChI=1S/C34H32F2N6O3S/c1-5-29(43)41-9-10-42-27(19(41)2)17-25(39-42)33-31(30-24(36)15-22(35)16-28(30)45-12-11-44-4)34-23(8-13-46-34)32(38-33)20-6-7-26-21(14-20)18-37-40(26)3/h6-8,13-19H,5,9-12H2,1-4H3/t19-/m1/s1
InChI=1S/C34H32F2N6O3S/c1-5-29(43)41-9-10-42-27(19(41)2)17-25(39-42)33-31(30-24(36)15-22(35)16-28(30)45-12-11-44-4)34-23(8-13-46-34)32(38-33)20-6-7-26-21(14-20)18-37-40(26)3/h6-8,13-19H,5,9-12H2,1-4H3/t19-/m1/s1
SMILES: CCC(=O)N1CCn2c(cc(n2)c3c(c4c(ccs4)c(n3)c5ccc6c(c5)cnn6C)c7c(cc(cc7F)F)OCCOC)[C@H]1C
CCC(=O)N1CCn2c(cc(n2)c3c(c4c(ccs4)c(n3)c5ccc6c(c5)cnn6C)c7c(cc(cc7F)F)OCCOC)[C@H]1C
Biounit #1
homo-dimer
Download coordinates
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Model
Reference
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