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MolNFT v1 · #487021 · protein

AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 21 (Q9UK80)

Q9UK80: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 21 (Q9UK80)”. 3 pockets (best druggability 0.74). MolNFT v1 #487021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9UK80
Type
protein
Length
565 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xacC927A147a8510a9171e5fD0F68b8F54851494d
Molecule
Ubiquitin carboxyl-terminal hydrolase 21
UniProt
Q9UK80
Pockets
3 · best druggability 0.74

Structure

1 distinct chain · 18% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin carboxyl-terminal hydrolase 21protein56518% helix, 17% strandQ9UK80

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18080.740.7890empty
22580.500.7428empty
3610.370.7915empty

Compared structures

  • 2Y5B · Structure of USP21 in complex with linear diubiquitin-aldehyde · an experimental structure of the same protein · chain A against E, TM-score 0.57
  • 2Y5B · Structure of USP21 in complex with linear diubiquitin-aldehyde · an experimental structure of the same protein · chain A against E, TM-score 0.57
  • 3MTN · USP21 in complex with a ubiquitin-based, USP21-specific inhibitor · an experimental structure of the same protein · chain A against A, TM-score 0.55
  • 3MTN · Usp21 in complex with a ubiquitin-based, USP21-specific inhibitor · an experimental structure of the same protein · chain A against A, TM-score 0.55
  • 3I3T · Crystal structure of covalent ubiquitin-USP21 complex · an experimental structure of the same protein · chain A against C, TM-score 0.54
  • 3I3T · Crystal structure of covalent ubiquitin-USP21 complex · an experimental structure of the same protein · chain A against C, TM-score 0.54

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