2026-10-24_00000243
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ligand
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9SZF
Crystal structure of the human METTL3-METTL14 in complex with COD_ME_27;
X-ray diffraction 1.82Å
Protein #1
228 residues (87% resolved)
Raw Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Canonical Sequence ...
MALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Protein #2
307 residues (78% resolved)
Raw Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Canonical Sequence ...
MHHHHHHSSGRENLYFQGLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERL
Non polymer #3
A1JSD
InChI=1S/C34H45N5O3/c1-25(2)20-38(22-28-5-3-4-13-36-28)32(40)17-26-6-8-27(9-7-26)21-37-14-10-29-30(33(37)41)18-35-19-31(29)39-23-34(24-39)11-15-42-16-12-34/h6-10,14,18-19,25,28,36H,3-5,11-13,15-17,20-24H2,1-2H3/t28-/m0/s1
InChI=1S/C34H45N5O3/c1-25(2)20-38(22-28-5-3-4-13-36-28)32(40)17-26-6-8-27(9-7-26)21-37-14-10-29-30(33(37)41)18-35-19-31(29)39-23-34(24-39)11-15-42-16-12-34/h6-10,14,18-19,25,28,36H,3-5,11-13,15-17,20-24H2,1-2H3/t28-/m0/s1
SMILES: CC(C)CN(C[C@@H]1CCCCN1)C(=O)Cc2ccc(cc2)CN3C=Cc4c(cncc4N5CC6(C5)CCOCC6)C3=O
CC(C)CN(C[C@@H]1CCCCN1)C(=O)Cc2ccc(cc2)CN3C=Cc4c(cncc4N5CC6(C5)CCOCC6)C3=O
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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