MolNFT v1 · #496609 · protein

AlphaFold monomer V2.0 prediction for protein VIRB11 (P0A3F9)

P0A3F9: “AlphaFold monomer V2.0 prediction for protein VIRB11 (P0A3F9)”. 4 pockets (best druggability 0.42). MolNFT v1 #496609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0A3F9
Type: protein
Length: 343 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: Protein VIRB11
UniProt: P0A3F9
Pockets: 4 · best druggability 0.42

Structure

1 distinct chain · 40% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein VIRB11	protein	343	40% helix, 22% strand	P0A3F9

Pockets

4 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	52	0.42	0.83	20	empty
2	55	0.33	0.77	11	empty
3	57	0.30	0.75	15	empty
4	52	0.26	0.74	19	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 P0A3F9
Elsewhere: UniProt P0A3F9 · AlphaFold DB P0A3F9

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