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AlphaFold monomer V2.0 prediction for UPF0182 protein P9303_14611 (A2C9P7)

Analyse AlphaFold monomer V2.0 prediction for UPF0182 protein P9303_14611 (A2C9P7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A2C9P7
Type
protein
Length
950 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
UPF0182 protein P9303_14611
UniProt
A2C9P7
Pockets
17 · best druggability 0.70

Structure

1 distinct chain · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0182 protein P9303_14611protein95047% helix, 19% strandA2C9P7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15950.700.7861empty
23010.600.7933empty
32560.580.7945empty
42040.540.7832empty
5650.460.8319empty

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