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MolNFT v1 · #120647 · protein

Crystal structure of human dhodh with 18F

5H73 · Dihydroorotate dehydrogenase (quinone), mitochondrial: “Crystal structure of human dhodh with 18F”. X-ray diffraction, 4 ligands (7L7, FMN, ORO), 5 pockets (best druggability 0.84). MolNFT v1 #120647 on GenesisL1: 3D structure…

PDB
5H73
Type
protein
Length
363 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydroorotate dehydrogenase (quinone), mitochondrial
EC
1.3.5.2
UniProt
Q02127
Ligands
7L7, FMN, ORO, SO4
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydroorotate dehydrogenase (quinone), mitochondrial (EC 1.3.5.2)protein36347% helix, 16% strandQ02127

Ligands and binding sites

  • 7L7 · methyl (2~{Z})-2-cyano-2-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate · ligand · chains A
  • FMN · Flavin mononucleotide · ligand · chains A
  • ORO · Orotic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • ACT · Acetate ion · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14130.840.92627L7, FMN, ORO
2890.420.7919ACT
3880.410.7920ACT
4570.350.7814empty
5670.340.7717empty

Compared structures

  • 5H73 · Crystal structure of human DHODH with 18F · the same entry in another collection · chain A against A, TM-score 1.00

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