Research workbench
Ligand binding domain (lbd) of the P. aeruginosa nitrate receptor mcpn
Analyse Ligand binding domain (lbd) of the P. aeruginosa nitrate receptor mcpn in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6GCV
- Type
- protein
- Length
- 375 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A069QEB8
- Ligands
- NA, NO3
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 126 | — | A0A069QEB8 |
| B | — | protein | 125 | — | A0A069QEB8 |
| C | — | protein | 124 | — | A0A069QEB8 |
Ligands and binding sites
- NA · Sodium ion · metal · 4 copies · chains A, B, C
- NO3 · Nitrate ion · ion · 2 copies · chains A, B, C
- ACT · Acetate ion · additive · 5 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GCV · Ligand binding domain (LBD) of the p. aeruginosa nitrate receptor McpN · 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 A0A069QEB8
- Elsewhere: RCSB PDB 6GCV · PDBe 6GCV · UniProt A0A069QEB8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.