MolNFT v1 · #364542 · protein

AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1RTI4)

A1RTI4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1RTI4)”. 3 pockets (best druggability 0.31). MolNFT v1 #364542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1RTI4
Type: protein
Length: 246 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x52356ec447D386c3f4E18AeC3105aF92799dA203
Molecule: 50S ribosomal protein L2
UniProt: A1RTI4
Pockets: 3 · best druggability 0.31

Structure

1 distinct chain · 16% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L2	protein	246	16% helix, 24% strand	A1RTI4

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	74	0.31	0.74	21	empty
2	57	0.25	0.72	12	empty
3	50	0.24	0.72	12	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A1RTI4
Elsewhere: UniProt A1RTI4 · AlphaFold DB A1RTI4

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