MolNFT v1 · #289395 · protein

AlphaFold monomer V2.0 prediction for protocadherin-8 (D3ZE55)

D3ZE55: “AlphaFold monomer V2.0 prediction for protocadherin-8 (D3ZE55)”. 2 pockets (best druggability 0.33). MolNFT v1 #289395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: D3ZE55
Type: protein
Length: 1,069 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE83049713370f9cea2d2CDB16Db5b485De523e3A
Molecule: Protocadherin-8
UniProt: D3ZE55
Pockets: 2 · best druggability 0.33

Structure

1 distinct chain · 6% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protocadherin-8	protein	1069	6% helix, 28% strand	D3ZE55

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	80	0.33	0.74	13	empty
2	52	0.28	0.74	13	empty

Modifications

Observed in the structure: 1 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 D3ZE55
Elsewhere: UniProt D3ZE55 · AlphaFold DB D3ZE55

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