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MolNFT v1 · #57060 · protein

Orotidine monophosphate decarboxylase K72A mutant from M. thermoautotrophicum complexed with 6-cyano-ump

2ZZ2 · Orotidine 5'-phosphate decarboxylase: “Orotidine monophosphate decarboxylase K72A mutant from M. thermoautotrophicum complexed with 6-cyano-ump”. X-ray diffraction, 1 ligand (6CN), 3 pockets (best druggability 0.81). MolNFT v1…

PDB
2ZZ2
Type
protein
Length
430 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Orotidine 5'-phosphate decarboxylase
EC
4.1.1.23
UniProt
O26232
Ligands
6CN
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21552% helix, 19% strandO26232

Ligands and binding sites

  • 6CN · 6-cyanouridine 5'-phosphate · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.810.97376CN
21280.770.95316CN
3540.360.7913empty

Interfaces

1 interface between chains.

  • A–B · 1692 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2ZZ2 · Orotidine Monophosphate Decarboxylase K72A mutant from M. thermoautotrophicum complexed… · the same entry in another collection · chain B against B, TM-score 1.00

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