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MolNFT v1 · #121443 · protein

Crystal structure of macrophage migration inhibitory factor (mif) with a potent inhibitor (nvs-2)

5HVT: “Crystal structure of macrophage migration inhibitory factor (mif) with a potent inhibitor (nvs-2)”. X-ray diffraction, 2 ligands (NVS, SO4), 4 pockets (best druggability 0.82). MolNFT v1 #121443 on GenesisL1: 3D structure, binding…

PDB
5HVT
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
NVS, SO4
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, 5.3.3.12)protein11439% helix, 31% strandP14174

Ligands and binding sites

  • NVS · 7-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,3-benzoxazin-2-one · ligand · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C
  • GOL · Glycerol · additive · 3 copies · chains A, B
  • IPA · Isopropyl alcohol · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16010.820.8766SO4
2690.570.8812NVS
3640.550.8713NVS
4630.520.8613NVS

Interfaces

3 interfaces between chains.

  • A–C · 1149 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1136 Ų buried · 18 hydrogen bonds · protein-protein
  • B–C · 1120 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

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

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