Research workbench

AlphaFold monomer V2.0 prediction for myoglobin (P02206)

Analyse AlphaFold monomer V2.0 prediction for myoglobin (P02206) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P02206
Type: protein
Length: 149 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf7D20b3d2f8DB1892d5C3e88dC1a669134D3Ad32
Molecule: Myoglobin
UniProt: P02206
Pockets: 1 · best druggability 0.72

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myoglobin	protein	149	77% helix, 0% strand	P02206

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	232	0.72	0.87	31	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 P02206
Elsewhere: UniProt P02206 · AlphaFold DB P02206

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