MolNFT v1 · #342078 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1C0V9)

Q1C0V9: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1C0V9)”. 3 pockets (best druggability 0.74). MolNFT v1 #342078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1C0V9
Type: protein
Length: 485 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x51c87A8F9EdEAA4aBf231B4f33D56068E01222a4
Molecule: Rhamnulokinase
UniProt: Q1C0V9
Pockets: 3 · best druggability 0.74

Structure

1 distinct chain · 42% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	485	42% helix, 21% strand	Q1C0V9

Pockets

3 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	374	0.74	0.85	50	empty
2	351	0.58	0.76	43	empty
3	72	0.31	0.74	15	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 Q1C0V9
Elsewhere: UniProt Q1C0V9 · AlphaFold DB Q1C0V9

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