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AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q5MZT0)

Analyse AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q5MZT0
Type: protein
Length: 174 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8A1a5F5B3Ac8f32059417d1E6B071A8CaebE4879
Molecule: NADPH-dependent 7-cyano-7-deazaguanine reductase
UniProt: Q5MZT0
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 26% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH-dependent 7-cyano-7-deazaguanine reductase	protein	174	26% helix, 25% strand	Q5MZT0

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	103	0.44	0.78	20	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 Q5MZT0
Elsewhere: UniProt Q5MZT0 · AlphaFold DB Q5MZT0

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