MolNFT v1 · #143251 · protein
Structure of cetuximab with aminoheptanoic acid-linked N-butylarginine meditope variant
6AU5: “Structure of cetuximab with aminoheptanoic acid-linked N-butylarginine meditope variant”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #143251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AU5
- Type
- protein
- Length
- 885 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01834, S6B291
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 212 | — | P01834 |
| B, D | — | protein | 220 | — | S6B291 |
| C | — | protein | 213 | — | P01834 |
| E, F | — | protein | 10 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AU5 · Structure of cetuximab with aminoheptanoic acid-linked n-butylarginine meditope variant · the same entry in another collection · chain F against F, TM-score 1.00
- P01834 · AlphaFold monomer V2.0 prediction for immunoglobulin kappa constant (P01834) · a predicted model of the same protein · chain C against A, TM-score 0.50
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P01834
- Every structure of UniProt S6B291
- Elsewhere: RCSB PDB 6AU5 · PDBe 6AU5 · UniProt P01834 · UniProt S6B291
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