MolNFT v1 · #188014 · protein
EBV nuclear egress complex
7T7I: “EBV nuclear egress complex”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #188014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T7I
- Type
- protein
- Length
- 2,062 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P03185, P0CK47
- Ligands
- ZN
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 194 | — | P03185 |
| B | — | protein | 239 | — | P0CK47 |
| D | — | protein | 242 | — | P0CK47 |
| F | — | protein | 208 | — | P0CK47 |
| H | — | protein | 241 | — | P0CK47 |
| I | — | protein | 153 | — | P03185 |
| J | — | protein | 203 | — | P0CK47 |
Ligands and binding sites
- ZN · Zinc ion · metal · 5 copies · chains B, D, F, H, J
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T7I · EBV nuclear egress complex · 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 P03185
- Every structure of UniProt P0CK47
- Elsewhere: RCSB PDB 7T7I · PDBe 7T7I · UniProt P03185 · UniProt P0CK47
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