2026-10-31_00000742
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ligand
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9SZ1
Crystal structure of the human METTL3-METTL14 in complex with COD_122;
X-ray diffraction 2.65Å
Protein #1
228 residues (90% resolved)
Raw Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Canonical Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Protein #2
307 residues (80% resolved)
Raw Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Canonical Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Non polymer #3
A1JR8
InChI=1S/C28H38F2N8O/c1-31-25-14-26(33-18-32-25)36-8-6-28(7-9-36)17-38(16-27(39)34-28)24-13-20(29)19(12-21(24)30)15-37-11-10-35(2)22-4-3-5-23(22)37/h12-14,18,22-23H,3-11,15-17H2,1-2H3,(H,34,39)(H,31,32,33)/t22-,23+/m1/s1
InChI=1S/C28H38F2N8O/c1-31-25-14-26(33-18-32-25)36-8-6-28(7-9-36)17-38(16-27(39)34-28)24-13-20(29)19(12-21(24)30)15-37-11-10-35(2)22-4-3-5-23(22)37/h12-14,18,22-23H,3-11,15-17H2,1-2H3,(H,34,39)(H,31,32,33)/t22-,23+/m1/s1
SMILES: CNc1cc(ncn1)N2CCC3(CC2)CN(CC(=O)N3)c4cc(c(cc4F)CN5CCN([C@H]6[C@@H]5CCC6)C)F
CNc1cc(ncn1)N2CCC3(CC2)CN(CC(=O)N3)c4cc(c(cc4F)CN5CCN([C@H]6[C@@H]5CCC6)C)F
Non polymer #4
ACT
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
SMILES: CC(=O)[O-]
CC(=O)[O-]
Biounit #1
hetero-1-1-mer
Download coordinates
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Model
Reference
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