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Mif in complex with 3-(2-furylmethyl)-2-thioxo-1,3-thiazolan-4-one

Analyse Mif in complex with 3-(2-furylmethyl)-2-thioxo-1,3-thiazolan-4-one in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z15
Type
protein
Length
342 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Macrophage migration inhibitory factor
EC
5.3.2.1, 5.3.3.12
UniProt
P14174
Ligands
SO4
Pockets
2 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CMacrophage migration inhibitory factor (EC 5.3.2.1, 5.3.3.12)protein11439% helix, 30% strandP14174

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B, C
  • IPA · Isopropyl alcohol · additive · chains A, C

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
14170.840.9245empty
21540.430.7419empty

Interfaces

3 interfaces between chains.

  • B–C · 1114 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 1098 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1081 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 modified (nonstandard).

Compared structures

  • 4Z15 · MIF in complex with 3-(2-furylmethyl)-2-thioxo-1,3-thiazolan-4-one · the same entry in another collection · chain A against A, TM-score 1.00

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