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C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5

Analyse C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1AB0
Type: protein
Length: 131 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Adipocyte lipid binding protein
UniProt: P04117
Pockets: 1 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adipocyte lipid binding protein	protein	131	15% helix, 58% strand	P04117

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	344	0.83	0.92	37	empty

Compared structures

1AB0 · C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5 · the same entry in another collection · chain A against A, TM-score 1.00
P04117 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, adipocyte (P04117) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P04117
Elsewhere: RCSB PDB 1AB0 · PDBe 1AB0 · UniProt P04117

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