MolNFT v1 · #301121 · protein

AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q6PB03)

Q6PB03: “AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q6PB03)”. 2 pockets (best druggability 0.59). MolNFT v1 #301121 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6PB03
Type: protein
Length: 493 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: 5'-3' exonuclease PLD3
UniProt: Q6PB03
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 38% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	5'-3' exonuclease PLD3	protein	493	38% helix, 23% strand	Q6PB03

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	206	0.59	0.80	24	empty
2	71	0.39	0.79	16	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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 Q6PB03
Elsewhere: UniProt Q6PB03 · AlphaFold DB Q6PB03

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