MolNFT v1 · #485594 · protein

AlphaFold monomer V2.0 prediction for polyubiquitin (P0CG84)

P0CG84: “AlphaFold monomer V2.0 prediction for polyubiquitin (P0CG84)”. 1 pocket (best druggability 0.45). MolNFT v1 #485594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0CG84
Type: protein
Length: 377 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Polyubiquitin
UniProt: P0CG84
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 23% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyubiquitin	protein	377	23% helix, 34% strand	P0CG84

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	83	0.45	0.80	16	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 P0CG84
Elsewhere: UniProt P0CG84 · AlphaFold DB P0CG84

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