GL1X · GenesisL1 explorer

MolNFT v1 · #173216 · protein

Orotidine 5'-monophosphate decarboxylase-domain of human umps in complex with the reaction product ump at 0.95 ångström resolution

7ASQ · Uridine 5'-monophosphate synthase: “Orotidine 5'-monophosphate decarboxylase-domain of human umps in complex with the reaction product ump at…”. X-ray diffraction, 3 ligands (U5P, NA, SO4), 1 pocket (best druggability 0.50). MolNFT…

PDB
7ASQ
Type
protein
Length
256 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine 5'-monophosphate synthase
EC
2.4.2.10, 4.1.1.23
UniProt
P11172
Ligands
U5P, NA, SO4
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUridine 5'-monophosphate synthase (EC 2.4.2.10, 4.1.1.23)protein25644% helix, 17% strandP11172

Ligands and binding sites

  • U5P · Uridine-5'-monophosphate · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · 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
11590.500.7828U5P

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

  • 7ASQ · Orotidine 5'-monophosphate decarboxylase-domain of human UMPS in complex with the… · 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.