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MolNFT v1 · #177774 · protein

Crystal structure of abhpai-co-pyruvate-succinic semialdehyde complex, class II aldolase, hpai from acinetobacter baumannii

7ETG · 4-hydroxy-2-oxoheptanedioate aldolase: “Crystal structure of abhpai-co-pyruvate-succinic semialdehyde complex, class II aldolase, hpai from…”. X-ray diffraction, 4 ligands (PYR, SSN, CO), 13 pockets (best druggability 0.81). MolNFT…

PDB
7ETG
Type
protein
Length
759 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-hydroxy-2-oxoheptanedioate aldolase
EC
4.1.2.52
UniProt
A0A5R9HKL3
Ligands
PYR, SSN, CO, CA
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C4-hydroxy-2-oxoheptanedioate aldolase (EC 4.1.2.52)protein25345% helix, 16% strandA0A5R9HKL3

Ligands and binding sites

  • PYR · Pyruvic acid · ligand · 3 copies · chains A, B, C
  • SSN · 4-oxobutanoic acid · ligand · 3 copies · chains A, C, B
  • CO · Cobalt (II) ion · metal · 3 copies · chains A, B, C
  • CA · Calcium ion · metal · chains A, B, C

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

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15390.810.8745empty
23190.670.8139SSN, PYR, CO
33540.660.8146PYR, CO, SSN
43550.660.8045PYR, CO, SSN
51140.620.8824empty

Interfaces

3 interfaces between chains.

  • A–B · 1050 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 1045 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 1044 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7ETG · Crystal structure of AbHpaI-Co-pyruvate-succinic semialdehyde complex, Class II aldolase… · the same entry in another collection · chain A against A, TM-score 1.00

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