MolNFT v1 · #162676 · protein
Photorhabdus laumondii lectin PLL2 in complex with L-rhamnose
6RG1: “Photorhabdus laumondii lectin PLL2 in complex with L-rhamnose”. X-ray diffraction, 2 ligands (RM4, NA). MolNFT v1 #162676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RG1
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7N8I8
- Ligands
- RM4, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | Q7N8I8 |
Ligands and binding sites
- RM4 · beta-L-rhamnopyranose · ligand · chains A
- NA · Sodium ion · metal · 6 copies · chains A
- ACT · Acetate ion · additive · 6 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RG1 · Photorhabdus laumondii lectin PLL2 in complex with L-rhamnose · 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 Q7N8I8
- Elsewhere: RCSB PDB 6RG1 · PDBe 6RG1 · UniProt Q7N8I8
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