GL1X · GenesisL1 explorer

MolNFT v1 · #49053 · protein

Crystal structure of the orotidine-5'-monophosphate decarboxylase domain (ASP312ASN mutant) of human ump synthase bound to 5-fluoro-ump

2QCF · Uridine 5'-monophosphate synthase (ump synthase): “Crystal structure of the orotidine-5'-monophosphate decarboxylase domain (ASP312ASN mutant) of human ump…”. X-ray diffraction, 1 ligand (5FU), 1 pocket (best druggability 0.51).…

PDB
2QCF
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine 5'-monophosphate synthase (ump synthase)
EC
4.1.1.23
UniProt
P11172
Ligands
5FU
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUridine 5'-monophosphate synthase (ump synthase) (EC 4.1.1.23)protein25744% helix, 18% strandP11172

Ligands and binding sites

  • 5FU · 5-fluoro-uridine-5'-monophosphate · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11660.510.78285FU

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

  • 2QCF · Crystal structure of the orotidine-5'-monophosphate decarboxylase domain (Asp312Asn… · the same entry in another collection · chain A against A, TM-score 1.00
  • P11172 · AlphaFold monomer V2.0 prediction for uridine 5'-monophosphate synthase (P11172) · a predicted model of the same protein · 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.