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MolNFT v1 · #170193 · protein

Arabidopsis UV-B photoreceptor UVR8 mutant D96N D107N W285A

6XZM · Ultraviolet-B receptor UVR8: “Arabidopsis UV-B photoreceptor UVR8 mutant D96N D107N W285A”. X-ray diffraction, 1 ligand (NO3), 4 pockets (best druggability 0.76). MolNFT v1 #170193 on GenesisL1: 3D structure, binding sites and…

PDB
6XZM
Type
protein
Length
734 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ultraviolet-B receptor UVR8
UniProt
Q9FN03
Ligands
NO3
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUltraviolet-B receptor UVR8protein3676% helix, 44% strandQ9FN03

Ligands and binding sites

  • NO3 · Nitrate ion · ion · 4 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
  • PGE · Triethylene glycol · additive · chains B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14260.760.8547NO3
24650.740.8348empty
35610.710.8059PEG
4970.430.7919empty

Interfaces

1 interface between chains.

  • A–B · 819 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (artifact).

Compared structures

  • 6XZM · Arabidopsis UV-B photoreceptor UVR8 mutant D96N D107N W285A · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9FN03 · AlphaFold monomer V2.0 prediction for ultraviolet-B receptor UVR8 (Q9FN03) · a predicted model of the same protein · chain A against A, TM-score 1.00

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