MolNFT v1 · #169538 · protein
Crystal structure of kshv ORF68
6XF9: “Crystal structure of kshv ORF68”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #169538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XF9
- Type
- protein
- Length
- 2,124 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P88958
- Ligands
- ZN
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 425 | — | P88958 |
| B | — | protein | 424 | — | P88958 |
| C | — | protein | 424 | — | P88958 |
| D | — | protein | 426 | — | P88958 |
| E | — | protein | 425 | — | P88958 |
Ligands and binding sites
- ZN · Zinc ion · metal · 15 copies · chains A, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XF9 · Crystal structure of KSHV ORF68 · 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 P88958
- Elsewhere: RCSB PDB 6XF9 · PDBe 6XF9 · UniProt P88958
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