MolNFT v1 · #490560 · protein

AlphaFold monomer V2.0 prediction for urease subunit beta (P69996)

P69996: “AlphaFold monomer V2.0 prediction for urease subunit beta (P69996)”. 4 pockets (best druggability 0.46). MolNFT v1 #490560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P69996
Type: protein
Length: 569 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x777B8f47014a4dE872e1b32733B9fD3c15840A7A
Molecule: Urease subunit beta
UniProt: P69996
Pockets: 4 · best druggability 0.46

Structure

1 distinct chain · 30% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Urease subunit beta	protein	569	30% helix, 22% strand	P69996

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	196	0.46	0.75	30	empty
2	67	0.44	0.82	18	empty
3	66	0.30	0.73	17	empty
4	61	0.28	0.73	14	empty

Compared structures

1E9Y · Crystal structure of Helicobacter pylori urease in complex with acetohydroxamic acid · an experimental structure of the same protein · chain A against B, TM-score 1.00
1E9Y · Crystal structure of helicobacter pylori urease in complex with acetohydroxamic acid · an experimental structure of the same protein · chain A against B, TM-score 1.00
1E9Z · Crystal structure of Helicobacter pylori urease · an experimental structure of the same protein · chain A against B, TM-score 0.99
1E9Z · Crystal structure of helicobacter pylori urease · an experimental structure of the same protein · chain A against B, TM-score 0.99

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 P69996
Elsewhere: UniProt P69996 · AlphaFold DB P69996

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