MolNFT v1 · #359858 · protein

AlphaFold monomer V2.0 prediction for 60S ribosomal protein L23 (P62831)

P62831: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L23 (P62831)”. 2 pockets (best druggability 0.33). MolNFT v1 #359858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P62831
Type: protein
Length: 140 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x979789353e6255fD1B9686ec8eB84C4662C56FCd
Molecule: 60S ribosomal protein L23
UniProt: P62831
Pockets: 2 · best druggability 0.33

Structure

1 distinct chain · 9% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	60S ribosomal protein L23	protein	140	9% helix, 39% strand	P62831

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	90	0.33	0.73	19	empty
2	63	0.31	0.75	13	empty

Compared structures

3J7P · Structure of the 80S mammalian ribosome bound to eEF2 · an experimental structure of the same protein · chain A against V, TM-score 0.91
3J7O · Structure of the mammalian 60S ribosomal subunit · an experimental structure of the same protein · chain A against V, TM-score 0.91

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 P62831
Elsewhere: UniProt P62831 · AlphaFold DB P62831

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