MolNFT v1 · #496274 · protein

AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A2 (Q9SJT7)

Q9SJT7: “AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A2 (Q9SJT7)”. 8 pockets (best druggability 0.60). MolNFT v1 #496274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9SJT7
Type: protein
Length: 821 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x60dAFbEFBA779dBBed16Ca399A3cAd035A85c41d
Molecule: V-type proton ATPase subunit A2
UniProt: Q9SJT7
Pockets: 8 · best druggability 0.60

Structure

1 distinct chain · 61% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	V-type proton ATPase subunit A2	protein	821	61% helix, 9% strand	Q9SJT7

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	274	0.60	0.79	35	empty
2	272	0.57	0.77	26	empty
3	267	0.54	0.76	26	empty
4	265	0.54	0.76	30	empty
5	133	0.44	0.75	22	empty

Modifications

Observed in the structure: 1 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 Q9SJT7
Elsewhere: UniProt Q9SJT7 · AlphaFold DB Q9SJT7

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