MolNFT v1 · #489539 · protein

AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q3SWA8)

Q3SWA8: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q3SWA8)”. 5 pockets (best druggability 0.79). MolNFT v1 #489539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3SWA8
Type: protein
Length: 268 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Undecaprenyl-diphosphatase
UniProt: Q3SWA8
Pockets: 5 · best druggability 0.79

Structure

1 distinct chain · 80% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Undecaprenyl-diphosphatase	protein	268	80% helix, 1% strand	Q3SWA8

Pockets

5 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	669	0.79	0.84	44	empty
2	98	0.45	0.79	17	empty
3	86	0.41	0.77	14	empty
4	75	0.40	0.79	18	empty
5	86	0.35	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 Q3SWA8
Elsewhere: UniProt Q3SWA8 · AlphaFold DB Q3SWA8

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