MolNFT v1 · #415610 · protein

AlphaFold monomer V2.0 prediction for rubrerythrin (Q9AGG3)

Q9AGG3: “AlphaFold monomer V2.0 prediction for rubrerythrin (Q9AGG3)”. 2 pockets (best druggability 0.48). MolNFT v1 #415610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9AGG3
Type: protein
Length: 200 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule: Rubrerythrin
UniProt: Q9AGG3
Pockets: 2 · best druggability 0.48

Structure

1 distinct chain · 57% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rubrerythrin	protein	200	57% helix, 11% strand	Q9AGG3

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	111	0.48	0.80	25	empty
2	70	0.28	0.72	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 Q9AGG3
Elsewhere: UniProt Q9AGG3 · AlphaFold DB Q9AGG3

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