MolNFT v1 · #519358 · protein

AlphaFold monomer V2.0 prediction for UPF0725 protein AT5G41640 (Q9FFR6)

Q9FFR6: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT5G41640 (Q9FFR6)”. 8 pockets (best druggability 0.76). MolNFT v1 #519358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FFR6
Type: protein
Length: 197 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: UPF0725 protein AT5G41640
UniProt: Q9FFR6
Pockets: 8 · best druggability 0.76

Structure

1 distinct chain · 14% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0725 protein AT5G41640	protein	197	14% helix, 28% strand	Q9FFR6

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	626	0.76	0.82	62	empty
2	100	0.54	0.83	18	empty
3	138	0.46	0.77	22	empty
4	107	0.46	0.79	21	empty
5	87	0.40	0.78	17	empty

Modifications

Observed in the structure: 2 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 Q9FFR6
Elsewhere: UniProt Q9FFR6 · AlphaFold DB Q9FFR6

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