MolNFT v1 · #502584 · protein

AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase S20 (A8TGA1)

A8TGA1: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase S20 (A8TGA1)”. 3 pockets (best druggability 0.45). MolNFT v1 #502584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8TGA1
Type: protein
Length: 335 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1845261721C30faB0573FB733392972cFfDf9A53
Molecule: Endo-1,4-beta-xylanase S20
UniProt: A8TGA1
Pockets: 3 · best druggability 0.45

Structure

1 distinct chain · 5% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase S20	protein	335	5% helix, 41% strand	A8TGA1

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	144	0.45	0.76	20	empty
2	51	0.35	0.79	14	empty
3	58	0.26	0.73	16	empty

Modifications

Observed in the structure: 4 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 A8TGA1
Elsewhere: UniProt A8TGA1 · AlphaFold DB A8TGA1

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