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MolNFT v1 · #121442 · protein

Crystal structure of macrophage migration inhibitory factor (mif) with a biaryltriazole inhibitor (3I-305)

5HVS: “Crystal structure of macrophage migration inhibitory factor (mif) with a biaryltriazole inhibitor (3I-305)”. X-ray diffraction, 2 ligands (65V, SO4), 5 pockets (best druggability 0.83). MolNFT v1 #121442 on GenesisL1: 3D structure…

PDB
5HVS
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
65V, SO4
Pockets
5 · best druggability 0.83

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

  • 65V · 3-({2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]quinolin-5-yl}oxy)benzoic acid · ligand · 3 copies · chains A, C, B
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C
  • GOL · Glycerol · additive · 2 copies · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14000.830.9152empty
2590.560.891365V
3680.550.871365V
4610.520.861565V
51150.360.7318empty

Interfaces

3 interfaces between chains.

  • B–C · 1191 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 1174 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1171 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 5HVS · Crystal Structure of Macrophage Migration Inhibitory Factor (MIF) with a Biaryltriazole… · the same entry in another collection · chain A against A, TM-score 1.00

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