MolNFT v1 · #312471 · protein

AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q3AUT6)

Q3AUT6: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (Q3AUT6)”. 11 pockets (best druggability 0.68). MolNFT v1 #312471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3AUT6
Type: protein
Length: 735 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule: Photosystem I P700 chlorophyll a apoprotein A2
UniProt: Q3AUT6
Pockets: 11 · best druggability 0.68

Structure

1 distinct chain · 62% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Photosystem I P700 chlorophyll a apoprotein A2	protein	735	62% helix, 2% strand	Q3AUT6

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	831	0.68	0.74	70	empty
2	709	0.68	0.75	74	empty
3	357	0.61	0.77	42	empty
4	279	0.56	0.76	28	empty
5	263	0.55	0.76	25	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 Q3AUT6
Elsewhere: UniProt Q3AUT6 · AlphaFold DB Q3AUT6

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