MolNFT v1 · #164320 · protein
Crystal structure of dimethylated rslex in complex with CUCURBIT[7]URIL
6SU0: “Crystal structure of dimethylated rslex in complex with CUCURBIT[7]URIL”. X-ray diffraction, 3 ligands (QQ7, MFU, NA). MolNFT v1 #164320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SU0
- Type
- protein
- Length
- 1,068 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S4TLR1
- Ligands
- QQ7, MFU, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, I, J, K, M, N, O | — | protein | 89 | — | A0A0S4TLR1 |
Ligands and binding sites
- QQ7 · cucurbit[7]uril · ligand · 12 copies · chains A, I, B, J, C, K, D, M, F, N, E, O
- MFU · methyl alpha-L-fucopyranoside · ligand · 12 copies · chains A, I, K, C, B, J, D, F, M, E, N, O
- NA · Sodium ion · metal · 6 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SU0 · Crystal structure of dimethylated RSLex in complex with cucurbit[7]uril · 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 6SU0 · PDBe 6SU0 · UniProt A0A0S4TLR1
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