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MolNFT v1 · #167123 · protein

Crystal structure of recombinant mutant H180R of human fumarase

6VBE · Fumarate hydratase, mitochondrial: “Crystal structure of recombinant mutant H180R of human fumarase”. X-ray diffraction, 12 pockets (best druggability 0.50). MolNFT v1 #167123 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6VBE
Type
protein
Length
924 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fumarate hydratase, mitochondrial
EC
4.2.1.2
UniProt
P07954
Pockets
12 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFumarate hydratase, mitochondrial (EC 4.2.1.2)protein46262% helix, 8% strandP07954

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B
  • TLA · L(+)-tartaric acid · additive · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.500.7637TLA
2800.490.8318empty
3610.440.8314empty
4760.410.7917empty
5670.410.8015empty

Interfaces

1 interface between chains.

  • A–B · 3199 Ų buried · 41 hydrogen bonds · protein-protein

Compared structures

  • 6VBE · Crystal structure of recombinant mutant H180R of human fumarase · the same entry in another collection · chain A against A, TM-score 1.00
  • P07954 · AlphaFold monomer V2.0 prediction for fumarate hydratase, mitochondrial (P07954) · a predicted model of the same protein · chain A against A, TM-score 1.00

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