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Crystal structure of E. COLI ompf porin in complex with ertapenem

Analyse Crystal structure of E. COLI ompf porin in complex with ertapenem in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GCS
Type
protein
Length
666 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein F
UniProt
P02931
Ligands
1RG
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BOuter membrane protein Fprotein3334% helix, 61% strandP02931

Ligands and binding sites

  • 1RG · (4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl) carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid · ligand · 2 copies · chains A, 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
19830.710.7568empty
29220.700.7562empty
32770.490.7338empty
42830.490.7341empty
5670.440.8011empty

Interfaces

1 interface between chains.

  • A–B · 580 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4GCS · Crystal Structure of E. coli OmpF porin in complex with Ertapenem · the same entry in another collection · chain A against A, TM-score 1.00
  • P02931 · AlphaFold monomer V2.0 prediction for outer membrane porin F (P02931) · a predicted model of the same protein · chain A against A, TM-score 1.00

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