MolNFT v1 · #312430 · protein

AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4GG98)

A4GG98: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A4GG98)”. 9 pockets (best druggability 0.70). MolNFT v1 #312430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4GG98
Type: protein
Length: 734 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule: Photosystem I P700 chlorophyll a apoprotein A2
UniProt: A4GG98
Pockets: 9 · best druggability 0.70

Structure

1 distinct chain · 62% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Photosystem I P700 chlorophyll a apoprotein A2	protein	734	62% helix, 3% strand	A4GG98

Pockets

9 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	773	0.70	0.76	85	empty
2	815	0.68	0.74	67	empty
3	391	0.63	0.78	48	empty
4	254	0.57	0.77	28	empty
5	268	0.53	0.75	22	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 A4GG98
Elsewhere: UniProt A4GG98 · AlphaFold DB A4GG98

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