2026-02-21_00000155
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ligand
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9YK2
Crystal structure of TEAD2 with non-covalent aryl ether inhibitor.;
X-ray diffraction 2.16Å
Protein #1
233 residues (84% resolved)
Raw Sequence ...
GNAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPHAFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLLRSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRD
Canonical Sequence ...
GNAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPHAFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLLRSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRD
Non polymer #2
A1CXJ
InChI=1S/C18H16F3N3O3S/c1-22-28(25,26)15-7-8-17(16(9-15)12-10-23-24(2)11-12)27-14-5-3-13(4-6-14)18(19,20)21/h3-11,22H,1-2H3
InChI=1S/C18H16F3N3O3S/c1-22-28(25,26)15-7-8-17(16(9-15)12-10-23-24(2)11-12)27-14-5-3-13(4-6-14)18(19,20)21/h3-11,22H,1-2H3
SMILES: CNS(=O)(=O)c1ccc(c(c1)c2cnn(c2)C)Oc3ccc(cc3)C(F)(F)F
CNS(=O)(=O)c1ccc(c(c1)c2cnn(c2)C)Oc3ccc(cc3)C(F)(F)F
Biounit #1
monomer
Download coordinates
Biounit #2
monomer
Download coordinates
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Model
Reference
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