MolNFT v1 · #342058 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (Q6DA23)

Q6DA23: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q6DA23)”. 6 pockets (best druggability 0.73). MolNFT v1 #342058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6DA23
Type: protein
Length: 496 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3E00F62D3140A99ec52E6a60794edd4CcC68D67b
Molecule: Rhamnulokinase
UniProt: Q6DA23
Pockets: 6 · best druggability 0.73

Structure

1 distinct chain · 40% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	496	40% helix, 22% strand	Q6DA23

Pockets

6 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	370	0.73	0.84	48	empty
2	302	0.59	0.78	31	empty
3	80	0.39	0.78	16	empty
4	107	0.39	0.76	16	empty
5	64	0.38	0.79	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 Q6DA23
Elsewhere: UniProt Q6DA23 · AlphaFold DB Q6DA23

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