MolNFT v1 · #316956 · protein

AlphaFold monomer V2.0 prediction for protein psio (Q54VS4)

Q54VS4: “AlphaFold monomer V2.0 prediction for protein psio (Q54VS4)”. 10 pockets (best druggability 0.70). MolNFT v1 #316956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q54VS4
Type: protein
Length: 750 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: Protein psio
UniProt: Q54VS4
Pockets: 10 · best druggability 0.70

Structure

1 distinct chain · 12% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein psio	protein	750	12% helix, 32% strand	Q54VS4

Pockets

10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	715	0.70	0.77	71	empty
2	259	0.58	0.78	34	empty
3	157	0.46	0.76	27	empty
4	87	0.44	0.80	15	empty
5	127	0.37	0.73	25	empty

Modifications

Observed in the structure: 31 disulfide (disulfide).

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 Q54VS4
Elsewhere: UniProt Q54VS4 · AlphaFold DB Q54VS4

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