MolNFT v1 · #342036 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0TAF9)

Q0TAF9: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0TAF9)”. 4 pockets (best druggability 0.75). MolNFT v1 #342036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0TAF9
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3CF81eD02b36A740295579828dD420FdC8A79De2
Molecule: Rhamnulokinase
UniProt: Q0TAF9
Pockets: 4 · best druggability 0.75

Structure

1 distinct chain · 43% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	489	43% helix, 21% strand	Q0TAF9

Pockets

4 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	479	0.75	0.84	58	empty
2	77	0.44	0.81	18	empty
3	135	0.44	0.76	24	empty
4	57	0.30	0.75	16	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 Q0TAF9
Elsewhere: UniProt Q0TAF9 · AlphaFold DB Q0TAF9

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