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MolNFT v1 · #142274 · protein

Crystal structure of the complex of phosphopantetheine adenylyltransferase from acinetobacter baumannii with dephospho coenzyme a at 1.94A resolution

5ZZC: “Crystal structure of the complex of phosphopantetheine adenylyltransferase from acinetobacter baumannii with…”. X-ray diffraction, 3 ligands (COD, MG, CL), 1 pocket (best druggability 0.65). MolNFT v1 #142274 on GenesisL1: 3D…

PDB
5ZZC
Type
protein
Length
163 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphopantetheine adenylyltransferase
EC
2.7.7.3
UniProt
B2HUN5
Ligands
COD, MG, CL
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphopantetheine adenylyltransferase (EC 2.7.7.3)protein16346% helix, 17% strandB2HUN5

Ligands and binding sites

  • COD · Dephospho coenzyme A · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 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
13790.650.7947MG, COD, CL

Compared structures

  • 5ZZC · Crystal structure of the complex of Phosphopantetheine adenylyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • B2HUN5 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B2HUN5) · a predicted model of the same protein · chain A against A, TM-score 0.98

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