MolNFT v1 · #312369 · protein

AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A6MMC1)

A6MMC1: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A6MMC1)”. 9 pockets (best druggability 0.71). MolNFT v1 #312369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6MMC1
Type: protein
Length: 734 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule: Photosystem I P700 chlorophyll a apoprotein A2
UniProt: A6MMC1
Pockets: 9 · best druggability 0.71

Structure

1 distinct chain · 61% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Photosystem I P700 chlorophyll a apoprotein A2	protein	734	61% helix, 3% strand	A6MMC1

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	880	0.71	0.76	97	empty
2	712	0.67	0.75	59	empty
3	404	0.64	0.78	45	empty
4	255	0.56	0.77	27	empty
5	280	0.55	0.75	24	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 A6MMC1
Elsewhere: UniProt A6MMC1 · AlphaFold DB A6MMC1

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