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MolNFT v1 · #106283 · protein

Crystal structure of zvdr L337H mutant-gemini complex

4RUO · Vitamin D3 receptor a: “Crystal structure of zvdr L337H mutant-gemini complex”. X-ray diffraction, 1 ligand (BIV), 2 pockets (best druggability 0.86). MolNFT v1 #106283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4RUO
Type
protein
Length
249 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vitamin D3 receptor a; Nuclear receptor coactivator 2
UniProt
Q9PTN2, Q15596
Ligands
BIV
Pockets
2 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XVitamin D3 receptor aprotein23964% helix, 3% strandQ9PTN2
BNuclear receptor coactivator 2protein1060% helix, 0% strandQ15596

Ligands and binding sites

  • BIV · 21-nor-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol, 20-(4-hydroxy-4-methylpentyl)-, (1A,3B,5Z,7E) · ligand · chains X

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
13910.860.9441BIV
21970.490.7629empty

Interfaces

1 interface between chains.

  • X–B · 600 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4RUO · Crystal structure of zVDR L337H mutant-gemini complex · the same entry in another collection · chain X against X, TM-score 1.00
  • Q9PTN2 · AlphaFold monomer V2.0 prediction for vitamin D3 receptor a (Q9PTN2) · a predicted model of the same protein · chain X against A, TM-score 0.97

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