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MolNFT v1 · #70759 · protein

Crystal structure of the mutant V182A,I218A of orotidine 5'- monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with inhibitor bmp

3LTY · Orotidine 5'-phosphate decarboxylase: “Crystal structure of the mutant V182A,I218A of orotidine 5'- monophosphate decarboxylase from…”. X-ray diffraction, 1 ligand (BMP), 2 pockets (best druggability 0.78). MolNFT v1 #70759 on…

PDB
3LTY
Type
protein
Length
427 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 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21450% helix, 19% strandO26232
BOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21349% helix, 19% strandO26232

Ligands and binding sites

  • BMP · 6-hydroxyuridine-5'-phosphate · ligand · 2 copies · 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
11270.780.9631BMP
21230.740.9430BMP

Interfaces

1 interface between chains.

  • A–B · 1756 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 3LTY · Crystal structure of the mutant V182A,I218A of orotidine 5'-monophosphate decarboxylase… · the same entry in another collection · chain A against A, TM-score 1.00

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