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AlphaFold monomer V2.0 prediction for UPF0313 protein VC_1711 (Q9KRD1)

Analyse AlphaFold monomer V2.0 prediction for UPF0313 protein VC_1711 (Q9KRD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9KRD1
Type
protein
Length
789 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule
UPF0313 protein VC_1711
UniProt
Q9KRD1
Pockets
8 · best druggability 0.83

Structure

1 distinct chain · 30% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0313 protein VC_1711protein78930% helix, 13% strandQ9KRD1

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18940.830.8595empty
2730.730.9726empty
32850.630.8134empty
4680.550.8717empty
51840.460.7524empty

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