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AlphaFold monomer V2.0 prediction for 1,4-dihydroxy-2-naphthoate octaprenyltransferase (P32166)

Analyse AlphaFold monomer V2.0 prediction for 1,4-dihydroxy-2-naphthoate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P32166
Type
protein
Length
308 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule
1,4-dihydroxy-2-naphthoate octaprenyltransferase
UniProt
P32166
Pockets
2 · best druggability 0.84

Structure

1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1,4-dihydroxy-2-naphthoate octaprenyltransferaseprotein30878% helix, 0% strandP32166

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17720.840.8677empty
2580.280.7415empty

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