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MolNFT v1 · #119702 · protein

Crystal structure of the arabodopsis thaliana histone-fold dimer L1L nf-YC3

5G49 · Nuclear transcription factor Y subunit B-6: “Crystal structure of the arabodopsis thaliana histone-fold dimer L1L nf-YC3”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.52). MolNFT v1 #119702 on GenesisL1: 3D…

PDB
5G49
Type
protein
Length
191 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear transcription factor Y subunit B-6; Nuclear transcription factor Y subunit C-3
UniProt
Q84W66, Q9ZVL3
Ligands
CA
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear transcription factor Y subunit B-6protein9769% helix, 4% strandQ84W66
BNuclear transcription factor Y subunit C-3protein9455% helix, 4% strandQ9ZVL3

Ligands and binding sites

  • CA · Calcium ion · metal · chains B
  • ACT · Acetate ion · additive · 3 copies · chains A, B

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
12230.520.7629ACT
2500.270.7412empty

Interfaces

1 interface between chains.

  • A–B · 2666 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 5G49 · Crystal structure of the Arabodopsis thaliana histone-fold dimer L1L NF-YC3 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q84W66 · AlphaFold monomer V2.0 prediction for nuclear transcription factor Y subunit B-6 (Q84W66) · a predicted model of the same protein · chain A against A, TM-score 0.90
  • Q9ZVL3 · AlphaFold monomer V2.0 prediction for nuclear transcription factor Y subunit C-3 (Q9ZVL3) · a predicted model of the same protein · chain B against A, TM-score 0.88

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