MolNFT v1 · #374527 · protein

AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (P32100)

P32100: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (P32100)”. 3 pockets (best druggability 0.46). MolNFT v1 #374527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P32100
Type: protein
Length: 252 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x52EbBD875a6a4B00A05Ec87E621cc08424E357a6
Molecule: 60S ribosomal protein L7
UniProt: P32100
Pockets: 3 · best druggability 0.46

Structure

1 distinct chain · 55% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	60S ribosomal protein L7	protein	252	55% helix, 12% strand	P32100

Pockets

3 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	226	0.46	0.73	21	empty
2	69	0.38	0.79	12	empty
3	86	0.37	0.76	13	empty

Compared structures

6XU8 · Drosophila melanogaster Ovary 80S ribosome · an experimental structure of the same protein · chain A against CF, TM-score 0.88
6XU6 · Drosophila melanogaster Testis 80S ribosome · an experimental structure of the same protein · chain A against CF, TM-score 0.87
6XU7 · Drosophila melanogaster Testis polysome ribosome · an experimental structure of the same protein · chain A against CF, TM-score 0.86
4V6W · Structure of the D. melanogaster 80S ribosome · an experimental structure of the same protein · chain A against CF, TM-score 0.86

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 P32100
Elsewhere: UniProt P32100 · AlphaFold DB P32100

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