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MolNFT v1 · #134844 · protein

Cetuximab Fab in complex with L5Q meditope variant

5TH2 · Cetuximab Fab, light chain: “Cetuximab Fab in complex with L5Q meditope variant”. X-ray diffraction, 1 ligand (PO4), 10 pockets (best druggability 0.74). MolNFT v1 #134844 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5TH2
Type
protein
Length
886 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cetuximab Fab, light chain; Cetuximab Fab, heavy chain; L5Q meditope
Ligands
PO4
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 4 distinct chains · 8% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CCetuximab Fab, light chainprotein2136% helix, 51% strand—
BCetuximab Fab, heavy chainprotein2168% helix, 52% strand—
DCetuximab Fab, heavy chainprotein22010% helix, 52% strand—
E, FL5Q meditopeprotein120% helix, 50% strand—

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 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
111530.740.77116empty
23820.630.7845PO4
33690.610.7748PO4
41860.470.7531empty
5670.470.8422empty

Interfaces

7 interfaces between chains.

  • C–D · 1856 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1682 Ų buried · 17 hydrogen bonds · protein-protein
  • A–C · 782 Ų buried · 11 hydrogen bonds · protein-protein
  • C–F · 514 Ų buried · 11 hydrogen bonds · protein-protein
  • A–E · 484 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 5TH2 · Cetuximab Fab in complex with L5Q meditope variant · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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