MolNFT v1 · #469399 · protein

AlphaFold monomer V2.0 prediction for toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component (A5W4E9)

A5W4E9: “AlphaFold monomer V2.0 prediction for toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component…”. 2 pockets (best druggability 0.81). MolNFT v1 #469399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5W4E9
Type: protein
Length: 410 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule: Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component
UniProt: A5W4E9
Pockets: 2 · best druggability 0.81

Structure

1 distinct chain · 27% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component	protein	410	27% helix, 29% strand	A5W4E9

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	813	0.81	0.84	88	empty
2	56	0.38	0.80	17	empty

Compared structures

3EF6 · Crystal structure of Toluene 2,3-Dioxygenase Reductase · an experimental structure of the same protein · chain A against A, TM-score 0.97
3EF6 · Crystal structure of toluene 2,3-dioxygenase reductase · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 A5W4E9
Elsewhere: UniProt A5W4E9 · AlphaFold DB A5W4E9

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