Research workbench
Anti-PCSK9 Fab 6E2 bound to the modified N-terminal peptide from PCSK9
Analyse Anti-PCSK9 Fab 6E2 bound to the modified N-terminal peptide from PCSK9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6E4Z
- Type
- protein
- Length
- 442 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A097PUG4, Q8NBP7
- Ligands
- ZN, SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 209 | — | — |
| L | — | protein | 218 | — | A0A097PUG4 |
| P | — | protein | 15 | — | Q8NBP7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E4Z · Anti-PCSK9 fab 6E2 bound to the modified N-terminal peptide from PCSK9 · the same entry in another collection · chain H against H, TM-score 1.00
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 A0A097PUG4
- Every structure of UniProt Q8NBP7
- Elsewhere: RCSB PDB 6E4Z · PDBe 6E4Z · UniProt A0A097PUG4 · UniProt Q8NBP7
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