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MolNFT v2 · #207509 · protein

Crystal Structure of UDP-N-acetylmuramoylalanine--D-glutamate ligase (MurD) from Pseudomonas aeruginosa PAO1 in complex with UMA (Uridine-5'-diphosphate-N-acetylmuramoyl-L-Alanine)

8DP2: “Crystal Structure of UDP-N-acetylmuramoylalanine--D-glutamate ligase (MurD) from Pseudomonas aeruginosa PAO1…”. X-ray diffraction at 1.6, 3 ligands (UMA, MG, PO4). MolNFT v2 #207509 on GenesisL1: 3D structure, binding sites and…

PDB
8DP2
Type
protein
Length
446 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.6
Source
Pseudomonas aeruginosa PAO1
UniProt
Q9HVZ9
Ligands
UMA, MG, PO4

Structure

x-ray diffraction · resolution 1.6 · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein446—Q9HVZ9

Ligands and binding sites

  • UMA · Uridine-5'-diphosphate-N-acetylmuramoyl-L-alanine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • PE8 · 3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol · additive · chains A
  • SIN · Succinic acid · additive · chains A
  • ACT · Acetate ion · additive · chains A

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

Compared structures

  • 8DP2 · Crystal structure of udp-N-acetylmuramoylalanine--D-glutamate ligase (murd) from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HVZ9 · AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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