MolNFT v1 · #283098 · protein

AlphaFold monomer V2.0 prediction for outer surface protein B (P17739)

P17739: “AlphaFold monomer V2.0 prediction for outer surface protein B (P17739)”. 1 pocket (best druggability 0.67). MolNFT v1 #283098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P17739
Type: protein
Length: 296 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1a43F95a36d4F45EFC67b40D463609Cf81b3b63f
Molecule: Outer surface protein B
UniProt: P17739
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 4% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Outer surface protein B	protein	296	4% helix, 48% strand	P17739

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	605	0.67	0.76	54	empty

Compared structures

1P4P · Outer Surface Protein B of B. burgdorferi: crystal structure of the C-terminal fragment · an experimental structure of the same protein · chain A against A, TM-score 0.46
1P4P · Outer surface protein B of B. burgdorferi: crystal structure of the C-terminal fragment · an experimental structure of the same protein · chain A against A, TM-score 0.46
1RJL · Structure of the complex between OspB-CT and bactericidal Fab-H6831 · an experimental structure of the same protein · chain A against C, TM-score 0.31
1RJL · Structure of the complex between ospb-ct and bactericidal Fab-H6831 · an experimental structure of the same protein · chain A against C, TM-score 0.31

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 P17739
Elsewhere: UniProt P17739 · AlphaFold DB P17739

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