MolNFT v1 · #401926 · protein

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q4ULF1)

Q4ULF1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q4ULF1)”. 5 pockets (best druggability 0.43). MolNFT v1 #401926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4ULF1
Type: protein
Length: 568 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9d2ff7267DAbeF5314975b14749fa9ca05f4880a
Molecule: 30S ribosomal protein S1
UniProt: Q4ULF1
Pockets: 5 · best druggability 0.43

Structure

1 distinct chain · 25% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S1	protein	568	25% helix, 38% strand	Q4ULF1

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	143	0.43	0.75	24	empty
2	79	0.40	0.78	17	empty
3	68	0.39	0.78	13	empty
4	53	0.32	0.77	17	empty
5	69	0.31	0.74	13	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 Q4ULF1
Elsewhere: UniProt Q4ULF1 · AlphaFold DB Q4ULF1

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