MolNFT v1 · #919 · protein

Crystal structure of recombinant murine adipocyte lipid-binding protein

1ALB: “Crystal structure of recombinant murine adipocyte lipid-binding protein”. X-ray diffraction, 1 pocket (best druggability 0.85). MolNFT v1 #919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1ALB
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 0.85

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adipocyte lipid-binding protein	protein	131	13% 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	363	0.85	0.94	32	empty

Compared structures

1ALB · Crystal structure of recombinant murine adipocyte lipid-binding protein · 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 1ALB · PDBe 1ALB · UniProt P04117

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