MolNFT v1 · #342031 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (B7M6V6)

B7M6V6: “AlphaFold monomer V2.0 prediction for rhamnulokinase (B7M6V6)”. 4 pockets (best druggability 0.75). MolNFT v1 #342031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7M6V6
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB5421b6788433D11c92ee25039BE5189Ef459De4
Molecule: Rhamnulokinase
UniProt: B7M6V6
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	B7M6V6

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	482	0.75	0.83	59	empty
2	77	0.46	0.82	16	empty
3	145	0.44	0.75	23	empty
4	71	0.33	0.75	21	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 B7M6V6
Elsewhere: UniProt B7M6V6 · AlphaFold DB B7M6V6

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.