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Structure of base N-terminal domain from acinetobacter baumannii bound to 6-(P-BENZYLOXY)PHENYL-1-(pyridin-4-ylmethyl)-1H-PYRAZOLO[3,4- B]PYRIDINE-4-carboxylic acid.

Analyse Structure of base N-terminal domain from acinetobacter baumannii bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3U16
Type
protein
Length
870 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptide arylation enzyme
EC
6.2.1.-
UniProt
B2HVG8
Ligands
H89, CA
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptide arylation enzyme (EC 6.2.1.-)protein43335% helix, 23% strandB2HVG8
BPeptide arylation enzyme (EC 6.2.1.-)protein43735% helix, 22% strandB2HVG8

Ligands and binding sites

  • H89 · 6-[4-(benzyloxy)phenyl]-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 6 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · chains B

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19910.770.79118H89, CA
22800.630.8134empty
3950.470.8124empty
42040.460.7430empty
51020.410.7616empty

Interfaces

1 interface between chains.

  • A–B · 765 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3U16 · Structure of BasE N-terminal domain from Acinetobacter baumannii bound to… · the same entry in another collection · chain A against A, TM-score 1.00

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