MolNFT v1 · #489417 · protein

AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A1AFX9)

A1AFX9: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A1AFX9)”. 3 pockets (best druggability 0.79). MolNFT v1 #489417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1AFX9
Type: protein
Length: 273 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6b29BE6C8dD5059A26D72C887Ebe5B0F3d720E40
Molecule: Undecaprenyl-diphosphatase
UniProt: A1AFX9
Pockets: 3 · best druggability 0.79

Structure

1 distinct chain · 74% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Undecaprenyl-diphosphatase	protein	273	74% helix, 1% strand	A1AFX9

Pockets

3 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	741	0.79	0.83	58	empty
2	62	0.35	0.76	13	empty
3	57	0.28	0.74	14	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 A1AFX9
Elsewhere: UniProt A1AFX9 · AlphaFold DB A1AFX9

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