MolNFT v1 · #233599 · protein

AlphaFold monomer V2.0 prediction for 2-hydroxy-6-OXONONADIENEDIOATE/2-hydroxy-6-oxononatrienedioate hydrolase (A4JPX5)

A4JPX5: “AlphaFold monomer V2.0 prediction for 2-hydroxy-6-OXONONADIENEDIOATE/2-hydroxy-6-oxononatrienedioate…”. 2 pockets (best druggability 0.66). MolNFT v1 #233599 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4JPX5
Type: protein
Length: 288 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: 2-hydroxy-6-OXONONADIENEDIOATE/2-hydroxy-6-oxononatrienedioate hydrolase
UniProt: A4JPX5
Pockets: 2 · best druggability 0.66

Structure

1 distinct chain · 44% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	2-hydroxy-6-OXONONADIENEDIOATE/2-hydroxy-6-oxononatrienedioate hydrolase	protein	288	44% helix, 18% strand	A4JPX5

Pockets

2 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	238	0.66	0.83	28	empty
2	249	0.62	0.81	43	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 A4JPX5
Elsewhere: UniProt A4JPX5 · AlphaFold DB A4JPX5

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