MolNFT v1 · #342221 · protein

AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (Q7BSH1)

Q7BSH1: “AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (Q7BSH1)”. 1 pocket (best druggability 0.64). MolNFT v1 #342221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7BSH1
Type: protein
Length: 106 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8D2e4Aa2bf04A7561b24Ce08Ad813be6bD22A2B0
Molecule: L-rhamnose mutarotase
UniProt: Q7BSH1
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 32% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-rhamnose mutarotase	protein	106	32% helix, 31% strand	Q7BSH1

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	260	0.64	0.81	38	empty

Compared structures

2QLW · Crystal structure of rhamnose mutarotase RhaU of Rhizobium leguminosarum · an experimental structure of the same protein · chain A against A, TM-score 0.98
2QLW · Crystal structure of rhamnose mutarotase rhau of rhizobium leguminosarum · an experimental structure of the same protein · chain A against A, TM-score 0.98
2QLX · Crystal structure of rhamnose mutarotase RhaU of Rhizobium leguminosarum in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
2QLX · Crystal structure of rhamnose mutarotase rhau of rhizobium leguminosarum in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 Q7BSH1
Elsewhere: UniProt Q7BSH1 · AlphaFold DB Q7BSH1

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