MolNFT v1 · #419852 · protein

AlphaFold monomer V2.0 prediction for sal-like protein 3 (Q9BXA9)

Q9BXA9: “AlphaFold monomer V2.0 prediction for sal-like protein 3 (Q9BXA9)”. 4 pockets (best druggability 0.42). MolNFT v1 #419852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9BXA9
Type: protein
Length: 1,300 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule: Sal-like protein 3
UniProt: Q9BXA9
Pockets: 4 · best druggability 0.42

Structure

1 distinct chain · 14% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sal-like protein 3	protein	1300	14% helix, 3% strand	Q9BXA9

Pockets

4 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	75	0.42	0.80	13	empty
2	104	0.36	0.74	17	empty
3	63	0.35	0.78	14	empty
4	55	0.27	0.74	14	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 Q9BXA9
Elsewhere: UniProt Q9BXA9 · AlphaFold DB Q9BXA9

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