2026-10-31_00000746
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ligand
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9SZ8
Crystal structure of the human METTL3-METTL14 in complex with COD_ME_26;
X-ray diffraction 1.65Å
Protein #1
228 residues (88% resolved)
Raw Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Canonical Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Protein #2
307 residues (79% resolved)
Raw Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Canonical Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Non polymer #3
A1JSC
InChI=1S/C28H35N5O3/c1-20(2)18-32(19-23-7-3-5-13-29-23)26(34)15-21-9-11-22(12-10-21)17-30-28(36)24-16-27(35)33-14-6-4-8-25(33)31-24/h4,6,8-12,14,16,20,23,29H,3,5,7,13,15,17-19H2,1-2H3,(H,30,36)/t23-/m1/s1
InChI=1S/C28H35N5O3/c1-20(2)18-32(19-23-7-3-5-13-29-23)26(34)15-21-9-11-22(12-10-21)17-30-28(36)24-16-27(35)33-14-6-4-8-25(33)31-24/h4,6,8-12,14,16,20,23,29H,3,5,7,13,15,17-19H2,1-2H3,(H,30,36)/t23-/m1/s1
SMILES: CC(C)CN(C[C@H]1CCCCN1)C(=O)Cc2ccc(cc2)CNC(=O)C3=CC(=O)N4C=CC=CC4=N3
CC(C)CN(C[C@H]1CCCCN1)C(=O)Cc2ccc(cc2)CNC(=O)C3=CC(=O)N4C=CC=CC4=N3
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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