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MolNFT v1 · #61423 · protein

Hexagonal structure of the ldh domain of human ubiquitin- conjugating enzyme E2-like isoform a

3DL2 · Ubiquitin-conjugating enzyme E2 variant 3: “Hexagonal structure of the ldh domain of human ubiquitin- conjugating enzyme E2-like isoform a”. X-ray diffraction, 2 ligands (NA, PO4), 10 pockets (best druggability 0.64). MolNFT v1…

PDB
3DL2
Type
protein
Length
576 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-conjugating enzyme E2 variant 3
UniProt
Q8IX04
Ligands
NA, PO4
Pockets
10 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2 variant 3protein28943% helix, 20% strandQ8IX04
BUbiquitin-conjugating enzyme E2 variant 3protein28744% helix, 20% strandQ8IX04

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.640.9513empty
21720.450.7521empty
31460.420.7527empty
41000.420.7728empty
5670.370.7821empty

Interfaces

1 interface between chains.

  • A–B · 2056 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 3DL2 · Hexagonal structure of the LDH domain of Human Ubiquitin-conjugating Enzyme E2-like… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IX04 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 variant 3 (Q8IX04) · a predicted model of the same protein · chain A against A, TM-score 0.98

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