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5DTM

Crystal structure of Dot1L in complex with inhibitor CPD1 [4-(2,6-dichlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide]

Resources
File formatFile name (file size)
PDBx/mmCIF5dtm.cif.gz Display(279.32 KB)
5dtm.cif
PDBx/mmJSONall5dtm.json.gz Display (Tree)(188.23 KB)
5dtm.json
no-atom5dtm-noatom.json.gz Display (Header)(17.22 KB)
5dtm-noatom.json
add only5dtm-plus.json.gz Display(962.00 B)
5dtm-plus.json
PDBMLall5dtm.xml.gz Display(384.62 KB)
5dtm.xml
no-atom5dtm-noatom.xml.gz Display(36.04 KB)
5dtm-noatom.xml
ext-atom5dtm-extatom.xml.gz Display(126.80 KB)
5dtm-extatom.xml
PDBpdb5dtm.ent.gz Display(225.61 KB)
pdb5dtm.ent
RDF5dtm.rdf.gz Visualize(103.14 KB)
5dtm.rdf
Structure factorsr5dtmsf.ent.gz Display(451.12 KB)
r5dtmsf.ent
Biological unit (mmCIF format)5dtm-assembly1.cif.gz Display(139.58 KB)
5dtm-assembly1.cif (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

5dtm-assembly2.cif.gz Display(139.53 KB)
5dtm-assembly2.cif (B)

*author and software defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)5dtm.pdb1.gz Display(111.80 KB)
5dtm.pdb1 (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

5dtm.pdb2.gz Display(111.65 KB)
5dtm.pdb2 (B)

*author and software defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF5dtm_validation.pdf.gz Display(775.64 KB)
5dtm_validation.pdf
PDF-full5dtm_full_validation.pdf.gz Display(776.54 KB)
5dtm_full_validation.pdf
XML5dtm_validation.xml.gz Display(29.76 KB)
5dtm_validation.xml
PNG5dtm_multipercentile_validation.png.gz Display(138.86 KB)
5dtm_multipercentile_validation.png
SVG5dtm_multipercentile_validation.svg.gz Display(930.00 B)
5dtm_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5dtm_validation_2fo-fc_map_coef.cif.gz Display(533.74 KB)
5dtm_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5dtm_validation_fo-fc_map_coef.cif.gz Display(522.55 KB)
5dtm_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5dtm_validation_2fo-fc_map_coef.mtz Visualize(1.23 MB)
fo-fc (MTZ)5dtm_validation_fo-fc_map_coef.mtz Visualize(1.23 MB)

221051

PDB entries from 2024-06-12

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