MolNFT v1 · #497430 · protein

AlphaFold monomer V2.0 prediction for pantetheinase (Q9BDJ5)

Q9BDJ5: “AlphaFold monomer V2.0 prediction for pantetheinase (Q9BDJ5)”. 2 pockets (best druggability 0.71). MolNFT v1 #497430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9BDJ5
Type: protein
Length: 513 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
Molecule: Pantetheinase
UniProt: Q9BDJ5
Pockets: 2 · best druggability 0.71

Structure

1 distinct chain · 21% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pantetheinase	protein	513	21% helix, 33% strand	Q9BDJ5

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	629	0.71	0.79	62	empty
2	98	0.45	0.79	22	empty

Modifications

Observed in the structure: 5 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 Q9BDJ5
Elsewhere: UniProt Q9BDJ5 · AlphaFold DB Q9BDJ5

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