MolNFT v1 · #177112 · protein
Crystal structure of rsl mutant in complex with sugar ligand
7E7U: “Crystal structure of rsl mutant in complex with sugar ligand”. X-ray diffraction, 1 ligand (R2F). MolNFT v1 #177112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E7U
- Type
- protein
- Length
- 536 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S4TLR1
- Ligands
- R2F
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 266 | — | A0A0S4TLR1 |
| B | — | protein | 270 | — | A0A0S4TLR1 |
Ligands and binding sites
- R2F · 2-[2-[4-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,2,3-triazol-1-yl]ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate · ligand · 4 copies · chains A, B
- GOL · Glycerol · additive · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E7U · Crystal structure of RSL mutant in complex with sugar Ligand · 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 7E7U · PDBe 7E7U · UniProt A0A0S4TLR1
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