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AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (C6A5B5)

Analyse AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (C6A5B5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C6A5B5
Type: protein
Length: 254 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: NH(3)-dependent NAD(+) synthetase
UniProt: C6A5B5
Pockets: 2 · best druggability 0.79

Structure

1 distinct chain · 56% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NH(3)-dependent NAD(+) synthetase	protein	254	56% helix, 7% strand	C6A5B5

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	485	0.79	0.86	68	empty
2	79	0.34	0.75	17	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 C6A5B5
Elsewhere: UniProt C6A5B5 · AlphaFold DB C6A5B5

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