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MolNFT v2 · #145610 · protein

Crystal structure of Apo Caenorhabditis elegans lipid binding protein 8 (LBP-8)

6C1Z: “Crystal structure of Apo Caenorhabditis elegans lipid binding protein 8 (LBP-8)”. X-ray diffraction at 1.3, 1 ligand (SO4). MolNFT v2 #145610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6C1Z
Type
protein
Length
138 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.3
Source
Caenorhabditis elegans
UniProt
O02324
Ligands
SO4

Structure

x-ray diffraction · resolution 1.3 · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein138—O02324

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Compared structures

  • 6C1Z · Crystal structure of apo caenorhabditis elegans lipid binding protein 8 (lbp-8) · the same entry in another collection · chain A against A, TM-score 1.00
  • O02324 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein homolog 8 (O02324) · a predicted model of the same protein · chain A against A, TM-score 0.98

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