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MolNFT v1 · #139772 · protein

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

5XPO · Vitamin D3 receptor: “Crystal structure of vdr-lbd complexed with 25-(hydroxyphenyl)-2…”. X-ray diffraction, 1 ligand (8BL), 2 pockets (best druggability 0.86). MolNFT v1 #139772 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5XPO
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
8BL
Pockets
2 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 69% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVitamin D3 receptorprotein23969% helix, 3% strandP13053
CMediator of RNA polymerase II transcription subunit 1protein1070% helix, 0% strandQ15648

Ligands and binding sites

  • 8BL · (5~{R})-5-[(1~{R},3~{A}~{S},4~{E},7~{A}~{R})-7~{A}-methyl-4-[2-[(3~{R},5~{R})-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3~{A},5, 6,7-hexahydro-1~{H}-inden-1-yl]-1-(4-hydroxyphenyl) hexan-1-one · 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
13450.860.95398BL
2700.330.7517empty

Interfaces

1 interface between chains.

  • A–C · 536 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5XPO · Crystal structure of VDR-LBD complexed with 25-(hydroxyphenyl)-2-methylidene-19,26,27-trin… · 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 0.76

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