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Human MTHFD2 in complex with Compound 18

Analyse Human MTHFD2 in complex with Compound 18 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KG2
Type
protein
Length
583 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.25
Source
Homo sapiens
Molecule
Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
EC
1.5.1.15, 3.5.4.9
UniProt
P13995
Ligands
D8C, NAD, PO4
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · resolution 2.25 · 2 distinct chains · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial (EC 1.5.1.15, 3.5.4.9)protein29341% helix, 15% strandP13995
BBifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial (EC 1.5.1.15, 3.5.4.9)protein29041% helix, 16% strandP13995

Ligands and binding sites

  • D8C · N-[2-chloranyl-4-[[7-methyl-8-(4-methylpiperazin-1-yl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl]carbonyl]phenyl]methanesulfonamide · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16030.680.7775D8C, NAD, PO4
25000.660.7759D8C, NAD, PO4
3990.380.7415empty
4940.370.7517empty
5680.310.7519NAD, PO4

Interfaces

1 interface between chains.

  • A–B · 1596 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 6KG2 · Human MTHFD2 in complex with compound 18 · the same entry in another collection · chain A against A, TM-score 1.00
  • P13995 · AlphaFold monomer V2.0 prediction for bifunctional methylenetetrahydrofolate… · a predicted model of the same protein · chain A against A, TM-score 0.99

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