2026-10-24_00000246
|
ligand
|
9SZI
Crystal structure of the human METTL3-METTL14 in complex with ZA_579;
X-ray diffraction 2.53Å
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
A1JSG
InChI=1S/C35H50F2N8O2/c1-4-33(47)44-11-5-25(6-12-44)20-38-30-19-31(40-24-39-30)43-15-9-35(10-16-43)23-45(22-32(46)41-35)29-18-27(36)26(17-28(29)37)21-42-13-7-34(2,3)8-14-42/h17-19,24-25H,4-16,20-23H2,1-3H3,(H,41,46)(H,38,39,40)
InChI=1S/C35H50F2N8O2/c1-4-33(47)44-11-5-25(6-12-44)20-38-30-19-31(40-24-39-30)43-15-9-35(10-16-43)23-45(22-32(46)41-35)29-18-27(36)26(17-28(29)37)21-42-13-7-34(2,3)8-14-42/h17-19,24-25H,4-16,20-23H2,1-3H3,(H,41,46)(H,38,39,40)
SMILES: CCC(=O)N1CCC(CC1)CNc2cc(ncn2)N3CCC4(CC3)CN(CC(=O)N4)c5cc(c(cc5F)CN6CCC(CC6)(C)C)F
CCC(=O)N1CCC(CC1)CNc2cc(ncn2)N3CCC4(CC3)CN(CC(=O)N4)c5cc(c(cc5F)CN6CCC(CC6)(C)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
Tube
Model
Reference
100%