MolNFT v1 · #284304 · protein

AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A6 (Q9FHE8)

Q9FHE8: “AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A6 (Q9FHE8)”. 1 pocket (best druggability 0.67). MolNFT v1 #284304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FHE8
Type: protein
Length: 392 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5f160919213e42170f231D5fbA6c94153Bbc852c
Molecule: Protein phloem protein 2-like A6
UniProt: Q9FHE8
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein phloem protein 2-like A6	protein	392	33% helix, 28% strand	Q9FHE8

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	403	0.67	0.80	55	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 Q9FHE8
Elsewhere: UniProt Q9FHE8 · AlphaFold DB Q9FHE8

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