MolNFT v1 · #293517 · protein

AlphaFold monomer V2.0 prediction for peptidase E (B4TDG7)

B4TDG7: “AlphaFold monomer V2.0 prediction for peptidase E (B4TDG7)”. 1 pocket (best druggability 0.35). MolNFT v1 #293517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4TDG7
Type: protein
Length: 229 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC96bf460fCE06DE673487c108d3C845a605dCf24
Molecule: Peptidase E
UniProt: B4TDG7
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 28% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptidase E	protein	229	28% helix, 21% strand	B4TDG7

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	65	0.35	0.76	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 B4TDG7
Elsewhere: UniProt B4TDG7 · AlphaFold DB B4TDG7

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