MolNFT v1 · #342025 · protein

AlphaFold monomer V2.0 prediction for rhamnulokinase (B7MI36)

B7MI36: “AlphaFold monomer V2.0 prediction for rhamnulokinase (B7MI36)”. 3 pockets (best druggability 0.74). MolNFT v1 #342025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7MI36
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Rhamnulokinase
UniProt: B7MI36
Pockets: 3 · best druggability 0.74

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	489	43% helix, 21% strand	B7MI36

Pockets

3 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	420	0.74	0.84	55	empty
2	77	0.42	0.79	16	empty
3	117	0.39	0.74	23	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 B7MI36
Elsewhere: UniProt B7MI36 · AlphaFold DB B7MI36

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