MolNFT v1 · #313813 · protein

AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q3BAL2)

Q3BAL2: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q3BAL2)”. 8 pockets (best druggability 0.56). MolNFT v1 #313813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3BAL2
Type: protein
Length: 508 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: Photosystem II CP47 reaction center protein
UniProt: Q3BAL2
Pockets: 8 · best druggability 0.56

Structure

1 distinct chain · 48% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Photosystem II CP47 reaction center protein	protein	508	48% helix, 10% strand	Q3BAL2

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	388	0.56	0.74	39	empty
2	154	0.54	0.80	23	empty
3	117	0.50	0.81	21	empty
4	158	0.45	0.75	23	empty
5	134	0.40	0.73	19	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 Q3BAL2
Elsewhere: UniProt Q3BAL2 · AlphaFold DB Q3BAL2

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