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Crystal structure of a bacterial homologue of iron transporter ferroportin in outward-facing state

Analyse Crystal structure of a bacterial homologue of iron transporter ferroportin in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5AYN
Type
protein
Length
405 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Solute carrier family 39 (iron-regulated transporter)
UniProt
Q6MLJ0
Ligands
K
Pockets
2 · best druggability 0.81

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ASolute carrier family 39 (iron-regulated transporter)protein40585% helix, 0% strandQ6MLJ0

Ligands and binding sites

  • K · Potassium ion · metal · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 9 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19580.810.8374empty
2520.370.8017empty

Compared structures

  • 5AYN · Crystal structure of a bacterial homologue of iron transporter ferroportin in… · the same entry in another collection · chain A against A, TM-score 1.00

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