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Cetuximab Fab in complex with linear meditope

Analyse Cetuximab Fab in complex with linear meditope in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ICY
Type
protein
Length
879 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cetuximab Fab light chain; Cetuximab Fab heavy chain; Meditope
Ligands
PO4
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 5 distinct chains · 7% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CCetuximab Fab light chainprotein2126% helix, 51% strand—
BCetuximab Fab heavy chainprotein2208% helix, 51% strand—
DCetuximab Fab heavy chainprotein2127% helix, 52% strand—
EMeditopeprotein110% helix, 36% strand—
FMeditopeprotein120% helix, 50% strand—

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 7 copies · chains A, B, C, D

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

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19250.740.7793empty
24010.640.7844PO4
33760.630.7847PO4
4600.470.8520empty
52000.460.7429empty

Interfaces

7 interfaces between chains.

  • A–B · 1781 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1697 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 745 Ų buried · 5 hydrogen bonds · protein-protein
  • C–F · 564 Ų buried · 11 hydrogen bonds · protein-protein
  • A–E · 502 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 2 modified (disulfide, cyclization).

Compared structures

  • 5ICY · Cetuximab Fab in complex with linear meditope · the same entry in another collection · chain A against A, TM-score 1.00

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