GL1X · GenesisL1 explorer

MolNFT v1 · #64370 · protein

Crystal structure of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with uridine 5'- monophosphate

3G1D · Orotidine 5'-phosphate decarboxylase: “Crystal structure of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum…”. X-ray diffraction, 1 ligand (U), 2 pockets (best druggability 0.78). MolNFT v1 #64370…

PDB
3G1D
Type
protein
Length
435 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
U
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21849% helix, 19% strandO26232
BOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21749% helix, 19% strandO26232

Ligands and binding sites

  • U · Uridine-5'-monophosphate · 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
11100.780.9732U
21240.780.9633U

Interfaces

1 interface between chains.

  • A–B · 1757 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 3G1D · Crystal structure of orotidine 5'-monophosphate decarboxylase from Methanobacterium… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.