MolNFT v1 · #255226 · protein

AlphaFold monomer V2.0 prediction for myoglobin (Q7LZM2)

Q7LZM2: “AlphaFold monomer V2.0 prediction for myoglobin (Q7LZM2)”. 1 pocket (best druggability 0.67). MolNFT v1 #255226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7LZM2
Type: protein
Length: 154 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule: Myoglobin
UniProt: Q7LZM2
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myoglobin	protein	154	75% helix, 0% strand	Q7LZM2

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	194	0.67	0.85	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 Q7LZM2
Elsewhere: UniProt Q7LZM2 · AlphaFold DB Q7LZM2

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