MolNFT v1 · #342051 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (Q926R0)

Q926R0: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q926R0)”. 4 pockets (best druggability 0.75). MolNFT v1 #342051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q926R0
Type: protein
Length: 483 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Rhamnulokinase
UniProt: Q926R0
Pockets: 4 · best druggability 0.75

Structure

1 distinct chain · 42% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	483	42% helix, 24% strand	Q926R0

Pockets

4 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	436	0.75	0.84	57	empty
2	210	0.51	0.76	24	empty
3	73	0.30	0.73	15	empty
4	58	0.29	0.74	14	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 Q926R0
Elsewhere: UniProt Q926R0 · AlphaFold DB Q926R0

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