MolNFT v1 · #495198 · protein

AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit B2 (Q9SZN1)

Q9SZN1: “AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit B2 (Q9SZN1)”. 7 pockets (best druggability 0.59). MolNFT v1 #495198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9SZN1
Type: protein
Length: 487 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xfAEAF51Ab1C077b86505caA5d00c4937c9795c60
Molecule: V-type proton ATPase subunit B2
UniProt: Q9SZN1
Pockets: 7 · best druggability 0.59

Structure

1 distinct chain · 36% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	V-type proton ATPase subunit B2	protein	487	36% helix, 24% strand	Q9SZN1

Pockets

7 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	191	0.59	0.81	27	empty
2	230	0.54	0.77	27	empty
3	98	0.38	0.75	18	empty
4	68	0.36	0.78	15	empty
5	69	0.33	0.75	13	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 Q9SZN1
Elsewhere: UniProt Q9SZN1 · AlphaFold DB Q9SZN1

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