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MolNFT v1 · #37817 · protein

Crystal structure of covalently modified macrophage inhibitory factor

2GDG · Macrophage migration inhibitory factor: “Crystal structure of covalently modified macrophage inhibitory factor”. X-ray diffraction, 4 pockets (best druggability 0.82). MolNFT v1 #37817 on GenesisL1: 3D structure, binding sites and…

PDB
2GDG
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
UniProt
P34884
Pockets
4 · best druggability 0.82

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)protein11439% helix, 31% strandP34884

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14090.820.9052empty
2610.530.8613empty
3540.500.8613empty
41260.390.7318empty

Interfaces

3 interfaces between chains.

  • B–C · 1182 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 1126 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 1112 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 2GDG · Crystal structure of covalently modified macrophage inhibitory factor · the same entry in another collection · chain A against A, TM-score 1.00
  • P34884 · AlphaFold monomer V2.0 prediction for macrophage migration inhibitory factor (P34884) · a predicted model of the same protein · chain A against A, TM-score 0.99

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