Research workbench
PCNA in complex with inhibitor
Analyse PCNA in complex with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CBI
- Type
- protein
- Length
- 1,539 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P12004
- Ligands
- SO4
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 248 | — | P12004 |
| C | — | protein | 247 | — | P12004 |
| E | — | protein | 255 | — | P12004 |
| B | — | protein | 246 | — | P12004 |
| D | — | protein | 249 | — | P12004 |
| F | — | protein | 253 | — | P12004 |
| H, J, K | — | protein | 11 | — | — |
| I | — | protein | 8 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CBI · PCNA in complex with inhibitor · the same entry in another collection · chain A against A, 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 P12004
- Elsewhere: RCSB PDB 6CBI · PDBe 6CBI · UniProt P12004
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