Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2LGC

Joint NMR and X-ray refinement reveals the structure of a novel dibenzo[a,d]cycloheptenone inhibitor/p38 MAP kinase complex in solution

Resources
File formatFile name (file size)
PDBx/mmCIF2lgc.cif.gz Display(641.43 KB)
2lgc.cif
PDBx/mmJSONall2lgc.json.gz Display (Tree)(372.24 KB)
2lgc.json
no-atom2lgc-noatom.json.gz Display (Header)(10.99 KB)
2lgc-noatom.json
add only2lgc-plus.json.gz Display(3.01 KB)
2lgc-plus.json
PDBMLall2lgc.xml.gz Display(864.47 KB)
2lgc.xml
no-atom2lgc-noatom.xml.gz Display(22.42 KB)
2lgc-noatom.xml
ext-atom2lgc-extatom.xml.gz Display(617.19 KB)
2lgc-extatom.xml
PDBpdb2lgc.ent.gz Display(539.96 KB)
pdb2lgc.ent
RDF2lgc.rdf.gz Visualize(54.53 KB)
2lgc.rdf
NMR Restraints2lgc.mr.gz Display(2.03 KB)
2lgc.mr
NMR Chemical Shift2lgc_cs.str.gz Display(16.91 KB)
2lgc_cs.str
Unified NMR data (NMR-STAR)2lgc_nmr-data.str.gz Display(28.07 KB)
2lgc_nmr-data.str
Unified NMR data (NEF)2lgc_nmr-data.nef.gz Display(11.67 KB)
2lgc_nmr-data.nef
Biological unit (mmCIF format)2lgc-assembly1.cif.gz Display(72.50 KB)
2lgc-assembly1.cif (A)

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

Biological unit (PDB format)2lgc.pdb1.gz Display(55.51 KB)
2lgc.pdb1 (A)

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

Validation reportsPDF2lgc_validation.pdf.gz Display(415.50 KB)
2lgc_validation.pdf
PDF-full2lgc_full_validation.pdf.gz Display(486.60 KB)
2lgc_full_validation.pdf
mmCIF2lgc_validation.cif.gz Display(99.29 KB)
2lgc_validation.cif
XML2lgc_validation.xml.gz Display(75.73 KB)
2lgc_validation.xml
PNG2lgc_multipercentile_validation.png.gz Display(123.61 KB)
2lgc_multipercentile_validation.png
SVG2lgc_multipercentile_validation.svg.gz Display(811.00 B)
2lgc_multipercentile_validation.svg

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon