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Solution structure of the ring domain of the human ring finger protein 141

Analyse Solution structure of the ring domain of the human ring finger protein 141 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ECN
Type
protein
Length
70 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ring finger protein 141
UniProt
Q8WVD5
Ligands
ZN
Pockets
1 · best druggability 0.43

Structure

solution nmr · 1 distinct chain · 16% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARing finger protein 141protein7016% helix, 9% strandQ8WVD5

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.430.7915empty

Compared structures

  • 2ECN · Solution structure of the RING domain of the human RING finger protein 141 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WVD5 · AlphaFold monomer V2.0 prediction for ring finger protein 141 (Q8WVD5) · a predicted model of the same protein · chain A against A, TM-score 0.47

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