MolNFT v1 · #511282 · protein

AlphaFold monomer V2.0 prediction for phd finger protein AT2G01810 (Q9ZUA9)

Q9ZUA9: “AlphaFold monomer V2.0 prediction for phd finger protein AT2G01810 (Q9ZUA9)”. 8 pockets (best druggability 0.58). MolNFT v1 #511282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9ZUA9
Type: protein
Length: 697 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x758850a3D7646b829972912E8A512268C74ceb66
Molecule: Phd finger protein AT2G01810
UniProt: Q9ZUA9
Pockets: 8 · best druggability 0.58

Structure

1 distinct chain · 36% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phd finger protein AT2G01810	protein	697	36% helix, 18% strand	Q9ZUA9

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	311	0.58	0.77	46	empty
2	253	0.57	0.78	35	empty
3	320	0.55	0.75	41	empty
4	292	0.50	0.73	39	empty
5	135	0.49	0.79	17	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 Q9ZUA9
Elsewhere: UniProt Q9ZUA9 · AlphaFold DB Q9ZUA9

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