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Structure of human lfabp in complex with one molecule of palmitic acid

Analyse Structure of human lfabp in complex with one molecule of palmitic acid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3STM
Type: protein
Length: 127 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, liver
UniProt: P07148
Ligands: PLM
Pockets: 1 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 59% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Fatty acid-binding protein, liver	protein	127	10% helix, 59% strand	P07148

Ligands and binding sites

PLM · Palmitic acid · ligand · chains X

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	460	0.86	0.92	48	PLM

Compared structures

3STM · Structure of human LFABP in complex with one molecule of palmitic acid · the same entry in another collection · chain X against X, TM-score 1.00
P07148 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P07148) · a predicted model of the same protein · chain X against A, TM-score 0.99

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 P07148
Elsewhere: RCSB PDB 3STM · PDBe 3STM · UniProt P07148

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