MolNFT v1 · #312163 · protein

AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-1 (O16811)

O16811: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-1 (O16811)”. 2 pockets (best druggability 0.42). MolNFT v1 #312163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O16811
Type: protein
Length: 247 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
Molecule: Proteasome subunit alpha type-7-1
UniProt: O16811
Pockets: 2 · best druggability 0.42

Structure

1 distinct chain · 43% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proteasome subunit alpha type-7-1	protein	247	43% helix, 21% strand	O16811

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	111	0.42	0.77	24	empty
2	78	0.36	0.76	18	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt O16811
Elsewhere: UniProt O16811 · AlphaFold DB O16811

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