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MolNFT v1 · #77670 · protein

Crystal structure of the mutant Y206F of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with the inhibitor bmp

3RLV · Orotidine 5'-phosphate decarboxylase: “Crystal structure of the mutant Y206F of orotidine 5'-monophosphate decarboxylase from methanobacterium…”. X-ray diffraction, 1 ligand (BMP), 2 pockets (best druggability 0.77). MolNFT v1…

PDB
3RLV
Type
protein
Length
438 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
BMP
Pockets
2 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein22049% helix, 19% strandO26232
BOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21850% helix, 19% strandO26232

Ligands and binding sites

  • BMP · 6-hydroxyuridine-5'-phosphate · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.770.9632BMP
21140.760.9629BMP

Interfaces

1 interface between chains.

  • A–B · 1771 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 3RLV · Crystal structure of the mutant Y206F of orotidine 5'-monophosphate decarboxylase from… · the same entry in another collection · chain A against A, TM-score 1.00

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