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NMR structural analysis of apo chicken liver bile acid binding protein

Analyse NMR structural analysis of apo chicken liver bile acid binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ZRY
Type: protein
Length: 125 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, liver
UniProt: P80226
Pockets: 1 · best druggability 0.84

Structure

solution nmr · 1 distinct chain · 10% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, liver	protein	125	10% helix, 28% strand	P80226

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	878	0.84	0.86	66	empty

Compared structures

1ZRY · NMR structural analysis of apo chicken liver bile acid binding protein · the same entry in another collection · chain A against A, TM-score 1.00
P80226 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P80226) · a predicted model of the same protein · chain A against A, TM-score 0.73

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 P80226
Elsewhere: RCSB PDB 1ZRY · PDBe 1ZRY · UniProt P80226

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