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Ternary complex of macrophage migration inhibitory factor (mif) bound both to 4-hydroxyphenylpyruvate and to the allosteric inhibitor AV1013 (R-stereoisomer)

Analyse Ternary complex of macrophage migration inhibitory factor (mif) bound both to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IJJ
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
EN1, ENO, AVR, CL
Pockets
2 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CMacrophage migration inhibitory factor (EC 5.3.2.1, 5.3.3.12)protein11439% helix, 31% strandP14174

Ligands and binding sites

  • EN1 · (2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid · ligand · 3 copies · chains A, C, B
  • ENO · 3-(4-hydroxy-phenyl)pyruvic acid · ligand · 3 copies · chains A, C, B
  • AVR · (2R)-2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one · ligand · chains B, C
  • CL · Chloride ion · ion · 8 copies · chains A, B, 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16120.810.8664CL
2550.520.8713EN1, ENO

Interfaces

3 interfaces between chains.

  • B–C · 1157 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 1153 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 1143 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 3IJJ · Ternary Complex of Macrophage Migration Inhibitory Factor (MIF) Bound Both to… · the same entry in another collection · chain A against A, TM-score 1.00
  • P14174 · AlphaFold monomer V2.0 prediction for macrophage migration inhibitory factor (P14174) · a predicted model of the same protein · chain B against A, TM-score 0.99

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