MolNFT v1 · #172189 · protein
Crystal structure of dimethylated rsl in complex with CUCURBIT[7]URIL and zinc
6ZUL: “Crystal structure of dimethylated rsl in complex with CUCURBIT[7]URIL and zinc”. X-ray diffraction, 3 ligands (QQ7, NA, ZN). MolNFT v1 #172189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZUL
- Type
- protein
- Length
- 539 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S4TLR1
- Ligands
- QQ7, NA, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D, E, F | — | protein | 90 | — | A0A0S4TLR1 |
| B | — | protein | 89 | — | A0A0S4TLR1 |
Ligands and binding sites
- QQ7 · cucurbit[7]uril · ligand · 6 copies · chains A, B, C, D, E, F
- NA · Sodium ion · metal · 4 copies
- ZN · Zinc ion · metal · 2 copies · chains A, F
- GOL · Glycerol · additive · 12 copies · chains A, C, B, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZUL · Crystal structure of dimethylated RSL in complex with cucurbit[7]uril and zinc · 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 A0A0S4TLR1
- Elsewhere: RCSB PDB 6ZUL · PDBe 6ZUL · UniProt A0A0S4TLR1
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