Research workbench

AlphaFold monomer V2.0 prediction for nardilysin (P47245)

Analyse AlphaFold monomer V2.0 prediction for nardilysin (P47245) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P47245
Type: protein
Length: 1,161 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF4647c1697F0437867Ab2557405CD442fAf63Ddf
Molecule: Nardilysin
UniProt: P47245
Pockets: 20 · best druggability 0.82

Structure

1 distinct chain · 36% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nardilysin	protein	1161	36% helix, 17% strand	P47245

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	235	0.82	0.95	48	empty
2	222	0.82	0.95	50	empty
3	247	0.80	0.93	42	empty
4	256	0.80	0.92	31	empty
5	101	0.73	0.95	27	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 P47245
Elsewhere: UniProt P47245 · AlphaFold DB P47245

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