MolNFT v1 · #319690 · protein

AlphaFold monomer V2.0 prediction for protein PTOV1 homolog (Q9VCB1)

Q9VCB1: “AlphaFold monomer V2.0 prediction for protein PTOV1 homolog (Q9VCB1)”. 5 pockets (best druggability 0.65). MolNFT v1 #319690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9VCB1
Type: protein
Length: 364 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x92C13525f7d099F9849aB1EF45113915218e2BB0
Molecule: Protein PTOV1 homolog
UniProt: Q9VCB1
Pockets: 5 · best druggability 0.65

Structure

1 distinct chain · 26% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein PTOV1 homolog	protein	364	26% helix, 33% strand	Q9VCB1

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	320	0.65	0.80	43	empty
2	327	0.60	0.78	49	empty
3	132	0.52	0.81	29	empty
4	131	0.40	0.74	26	empty
5	79	0.39	0.78	18	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 Q9VCB1
Elsewhere: UniProt Q9VCB1 · AlphaFold DB Q9VCB1

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