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4Q1N

Structure-based design of 4-hydroxy-3,5-substituted piperidines as direct renin inhibitors

Resources
File formatFile name (file size)
PDBx/mmCIF4q1n.cif.gz Display(277.05 KB)
4q1n.cif
PDBx/mmJSONall4q1n.json.gz Display (Tree)(189.12 KB)
4q1n.json
no-atom4q1n-noatom.json.gz Display (Header)(14.71 KB)
4q1n-noatom.json
add only4q1n-plus.json.gz Display(1.03 KB)
4q1n-plus.json
PDBMLall4q1n.xml.gz Display(385.82 KB)
4q1n.xml
no-atom4q1n-noatom.xml.gz Display(32.53 KB)
4q1n-noatom.xml
ext-atom4q1n-extatom.xml.gz Display(129.29 KB)
4q1n-extatom.xml
PDBpdb4q1n.ent.gz Display(229.15 KB)
pdb4q1n.ent
RDF4q1n.rdf.gz Visualize(79.79 KB)
4q1n.rdf
Structure factorsr4q1nsf.ent.gz Display(487.30 KB)
r4q1nsf.ent
Biological unit (mmCIF format)4q1n-assembly1.cif.gz Display(140.83 KB)
4q1n-assembly1.cif (A)

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

4q1n-assembly2.cif.gz Display(142.06 KB)
4q1n-assembly2.cif (B)

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

4q1n-assembly3.cif.gz Display(810.24 KB)
4q1n-assembly3.cif (A,B)

*software defined assembly, 6 molecule(s) (hexameric)

Biological unit (PDB format)4q1n.pdb1.gz Display(113.19 KB)
4q1n.pdb1 (A)

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

4q1n.pdb2.gz Display(114.34 KB)
4q1n.pdb2 (B)

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

4q1n.pdb3.gz Display(664.46 KB)
4q1n.pdb3 (A,B)

*software defined assembly, 6 molecule(s) (hexameric)

Validation reportsPDF4q1n_validation.pdf.gz Display(804.26 KB)
4q1n_validation.pdf
PDF-full4q1n_full_validation.pdf.gz Display(812.03 KB)
4q1n_full_validation.pdf
XML4q1n_validation.xml.gz Display(29.92 KB)
4q1n_validation.xml
PNG4q1n_multipercentile_validation.png.gz Display(140.04 KB)
4q1n_multipercentile_validation.png
SVG4q1n_multipercentile_validation.svg.gz Display(948.00 B)
4q1n_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4q1n_validation_2fo-fc_map_coef.cif.gz Display(542.37 KB)
4q1n_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4q1n_validation_fo-fc_map_coef.cif.gz Display(531.18 KB)
4q1n_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4q1n_validation_2fo-fc_map_coef.mtz Visualize(1.27 MB)
fo-fc (MTZ)4q1n_validation_fo-fc_map_coef.mtz Visualize(1.27 MB)

218853

PDB entries from 2024-04-24

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