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MolNFT v1 · #152873 · protein

Crystal structure of the LIN28-interacting module of human TUT4

6IW6 · Terminal uridylyltransferase 4,TERMINAL uridylyltransferase…: “Crystal structure of the LIN28-interacting module of human TUT4”. X-ray diffraction, 1 ligand (ZN), 9 pockets (best druggability 0.78). MolNFT v1 #152873 on GenesisL1…

PDB
6IW6
Type
protein
Length
876 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Terminal uridylyltransferase 4,TERMINAL uridylyltransferase 4
EC
2.7.7.52
UniProt
Q5TAX3
Ligands
ZN
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTerminal uridylyltransferase 4,TERMINAL uridylyltransferase 4 (EC 2.7.7.52)protein43843% helix, 16% strandQ5TAX3

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A, B
  • FLC · Citrate anion · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13820.780.8843EDO
23820.780.8844empty
32740.550.7651empty
41910.480.7542empty
51380.440.7619empty

Interfaces

1 interface between chains.

  • A–B · 379 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6IW6 · Crystal structure of the Lin28-interacting module of human TUT4 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5TAX3 · AlphaFold monomer V2.0 prediction for terminal uridylyltransferase 4 (Q5TAX3) · a predicted model of the same protein · chain A against A, TM-score 0.93

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