MolNFT v1 · #371481 · protein

AlphaFold monomer V2.0 prediction for ribosomal protein L3 (O96774)

O96774: “AlphaFold monomer V2.0 prediction for ribosomal protein L3 (O96774)”. 5 pockets (best druggability 0.39). MolNFT v1 #371481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O96774
Type: protein
Length: 391 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xda16B12279AbeDC6286861D56Faef6052899C988
Molecule: Ribosomal protein L3
UniProt: O96774
Pockets: 5 · best druggability 0.39

Structure

1 distinct chain · 16% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribosomal protein L3	protein	391	16% helix, 28% strand	O96774

Pockets

5 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	115	0.39	0.75	20	empty
2	121	0.37	0.74	22	empty
3	71	0.37	0.78	14	empty
4	75	0.33	0.75	17	empty
5	62	0.28	0.73	12	empty

Compared structures

4V8P · T.thermophila 60S ribosomal subunit in complex with initiation factor 6. · an experimental structure of the same protein · chain A against BB, TM-score 0.97

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 O96774
Elsewhere: UniProt O96774 · AlphaFold DB O96774

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