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Crystal structure of iron transporter VIT1 with cobalt ion

Analyse Crystal structure of iron transporter VIT1 with cobalt ion in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IU4
Type
protein
Length
225 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
VIT1
Ligands
ZN, CO
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVIT1protein22585% helix, 0% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A
  • CO · Cobalt (II) ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.470.8220empty

Compared structures

  • 6IU4 · Crystal structure of iron transporter VIT1 with cobalt ion · the same entry in another collection · chain A against A, TM-score 1.00

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