MolNFT v1 · #259900 · protein

AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein SGR_442 (B1VQH0)

B1VQH0: “AlphaFold monomer V2.0 prediction for UPF0678 fatty acid-binding protein-like protein SGR_442 (B1VQH0)”. 1 pocket (best druggability 0.66). MolNFT v1 #259900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1VQH0
Type: protein
Length: 185 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: UPF0678 fatty acid-binding protein-like protein SGR_442
UniProt: B1VQH0
Pockets: 1 · best druggability 0.66

Structure

1 distinct chain · 6% helix, 59% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0678 fatty acid-binding protein-like protein SGR_442	protein	185	6% helix, 59% strand	B1VQH0

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	325	0.66	0.81	37	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 B1VQH0
Elsewhere: UniProt B1VQH0 · AlphaFold DB B1VQH0

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