2025-02-15_00000019
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ligand
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8RXV
TEAD2 with an inhibitor;
X-ray diffraction 2.05Å
Protein #1
240 residues (87% resolved)
Raw Sequence ...
MAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPHAFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLLRSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRDVEHHHHHH
Canonical Sequence ...
MAWQARGLGTARLQLVEFSAFVEPPDAVDSYQRHLFVHISQHCPSPGAPPLESVDVRQIYDKFPEKKGGLRELYDRGPPHAFFLVKFWADLNWGPSGEEAGAGGSISSGGFYGVSSQYESLEHMTLTCSSKVCSFGKQVVEKVETERAQLEDGRFVYRLLRSPMCEYLVNFLHKLRQLPERYMMNSVLENFTILQVVTNRDTQELLLCTAYVFEVSTSERGAQHHIYRLVRDVEHHHHHH
Non polymer #2
A1H3W
InChI=1S/C18H20N2O3S/c1-24(21,22)20-10-9-15-12-19-18-8-7-16(11-17(15)18)23-13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3
InChI=1S/C18H20N2O3S/c1-24(21,22)20-10-9-15-12-19-18-8-7-16(11-17(15)18)23-13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3
SMILES: CS(=O)(=O)NCCc1c[nH]c2c1cc(cc2)OCc3ccccc3
CS(=O)(=O)NCCc1c[nH]c2c1cc(cc2)OCc3ccccc3
Biounit #1
monomer
Download coordinates
Biounit #2
monomer
Download coordinates
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Model
Reference
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