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MolNFT v1 · #111853 · protein

Crystal structure of the roq domain of human roquin-2

4Z30: “Crystal structure of the roq domain of human roquin-2”. X-ray diffraction, 1 ligand (UNX), 2 pockets (best druggability 0.51). MolNFT v1 #111853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4Z30
Type
protein
Length
294 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Roquin-2
UniProt
Q9HBD1
Ligands
UNX
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARoquin-2protein29467% helix, 3% strandQ9HBD1

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 4 copies · chains A

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
12500.510.7529empty
2650.370.7817empty

Compared structures

  • 4Z30 · Crystal structure of the ROQ domain of human Roquin-2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HBD1 · AlphaFold monomer V2.0 prediction for roquin-2 (Q9HBD1) · a predicted model of the same protein · chain A against A, TM-score 0.70

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