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MolNFT v1 · #161936 · protein

Crystal structure of an arabidopsis WD40 domain in complex with a transcription factor

6QTO · E3 ubiquitin-protein ligase COP1: “Crystal structure of an arabidopsis WD40 domain in complex with a transcription factor”. X-ray diffraction, 2 ligands (ACE, SO4), 1 pocket (best druggability 0.77). MolNFT v1 #161936 on GenesisL1…

PDB
6QTO
Type
protein
Length
325 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase COP1; Transcription factor HY5
EC
2.3.2.27
UniProt
P43254, O24646
Ligands
ACE, SO4
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase COP1 (EC 2.3.2.27)protein3174% helix, 49% strandP43254
BTranscription factor HY5protein80% helix, 13% strandO24646

Ligands and binding sites

  • ACE · Acetyl group · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13350.770.8852SO4

Interfaces

1 interface between chains.

  • A–B · 672 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified, 1 covalent (oxidation, covalent ligand).

Compared structures

  • 6QTO · Crystal structure of an Arabidopsis WD40 domain in complex with a transcription factor · the same entry in another collection · chain A against A, TM-score 1.00
  • P43254 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase COP1 (P43254) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • O24646 · AlphaFold monomer V2.0 prediction for transcription factor HY5 (O24646) · a predicted model of the same protein · chain B against A, TM-score 0.42

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