MolNFT v1 · #505046 · protein

AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1205 (Q9I4D3)

Q9I4D3: “AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1205 (Q9I4D3)”. 3 pockets (best druggability 0.80). MolNFT v1 #505046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9I4D3
Type: protein
Length: 315 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD32B602f29b76a27d4D15EFD8bE653E9d81B7bAB
Molecule: Putative quercetin 2,3-dioxygenase PA1205
UniProt: Q9I4D3
Pockets: 3 · best druggability 0.80

Structure

1 distinct chain · 9% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative quercetin 2,3-dioxygenase PA1205	protein	315	9% helix, 48% strand	Q9I4D3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	248	0.80	0.93	48	empty
2	75	0.44	0.81	18	empty
3	82	0.39	0.78	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 Q9I4D3
Elsewhere: UniProt Q9I4D3 · AlphaFold DB Q9I4D3

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