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E. COLI sliding clamp in complex with (R)-6-chloro-2,3,4,9-tetrahydro- 1H-carbazole-2-carboxylic acid

Analyse E. COLI sliding clamp in complex with (R)-6-chloro-2,3,4,9-tetrahydro… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OVF
Type
protein
Length
718 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase III subunit beta
EC
2.7.7.7
UniProt
U6NCW5
Ligands
2VG, CA, CL
Pockets
5 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase III subunit beta (EC 2.7.7.7)protein36022% helix, 43% strandU6NCW5
BDNA polymerase III subunit beta (EC 2.7.7.7)protein35823% helix, 47% strandU6NCW5

Ligands and binding sites

  • 2VG · (2R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B
  • CL · Chloride ion · ion · chains A, B
  • PG4 · Tetraethylene glycol · additive · 3 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
  • PGE · Triethylene glycol · additive · 2 copies · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.530.8621empty
2560.280.7517empty
3600.280.7416empty
4520.270.7515empty
5550.260.7317empty

Interfaces

1 interface between chains.

  • A–B · 1328 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 4OVF · E. coli sliding clamp in complex with (R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carbo… · the same entry in another collection · chain A against A, TM-score 1.00

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