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Crystal structure of vdr-lbd complexed with 25RS-(hydroxyphenyl)-2- methylidene-19,26,27-trinor-1,25-dihydroxyvitamin D3

Analyse Crystal structure of vdr-lbd complexed with 25RS-(hydroxyphenyl)-2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XPP
Type
protein
Length
249 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vitamin D3 receptor; Mediator of RNA polymerase II transcription subunit 1
UniProt
P13053, Q15648
Ligands
8BF
Pockets
2 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 66% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVitamin D3 receptorprotein23966% helix, 3% strandP13053
CMediator of RNA polymerase II transcription subunit 1protein1070% helix, 0% strandQ15648

Ligands and binding sites

  • 8BF · (1~{R},3~{R})-5-[(2~{E})-2-[(1~{R},3~{A}~{S}, 7~{A}~{R})-1-[(2~{R},6~{R})-6-(4-hydroxyphenyl)-6-oxidanyl-hexan-2-yl]-7~{A}-methyl-2,3,3~{A},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13520.870.96378BF
2800.360.7618empty

Interfaces

1 interface between chains.

  • A–C · 539 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5XPP · Crystal structure of VDR-LBD complexed with 25RS-(Hydroxyphenyl)-2-methylidene-19,26,27-tr… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15648 · AlphaFold monomer V2.0 prediction for mediator of RNA polymerase II transcription subunit… · a predicted model of the same protein · chain C against A, TM-score 0.73

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