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NMR study of bovine heart fatty acid binding protein

Analyse NMR study of bovine heart fatty 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: 1BWY
Type: protein
Length: 132 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (heart fatty acid binding protein)
UniProt: P10790
Pockets: 2 · best druggability 0.81

Structure

solution nmr · 1 distinct chain · 9% helix, 57% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (heart fatty acid binding protein)	protein	132	9% helix, 57% strand	P10790

Pockets

2 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	182	0.81	0.95	36	empty
2	84	0.44	0.80	19	empty

Compared structures

1BWY · NMR study of bovine heart fatty acid binding protein · the same entry in another collection · chain A against A, TM-score 1.00
P10790 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, heart (P10790) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 P10790
Elsewhere: RCSB PDB 1BWY · PDBe 1BWY · UniProt P10790

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