MolNFT v1 · #342068 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (A9MZC6)

A9MZC6: “AlphaFold monomer V2.0 prediction for rhamnulokinase (A9MZC6)”. 5 pockets (best druggability 0.73). MolNFT v1 #342068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9MZC6
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF53491D44EEb1f341f101BD6FFcE90AcB2593493
Molecule: Rhamnulokinase
UniProt: A9MZC6
Pockets: 5 · best druggability 0.73

Structure

1 distinct chain · 42% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	489	42% helix, 22% strand	A9MZC6

Pockets

5 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	489	0.73	0.82	61	empty
2	464	0.67	0.79	49	empty
3	175	0.46	0.75	27	empty
4	95	0.37	0.75	18	empty
5	53	0.30	0.76	13	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 A9MZC6
Elsewhere: UniProt A9MZC6 · AlphaFold DB A9MZC6

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