MolNFT v1 · #170586 · protein
Structure of C. glutamicum glnk
6YC6: “Structure of C. glutamicum glnk”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #170586 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YC6
- Type
- protein
- Length
- 325 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- H7C694
- Ligands
- PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 110 | — | H7C694 |
| B | — | protein | 108 | — | H7C694 |
| C | — | protein | 107 | — | H7C694 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 3 copies · chains A, B, C
- EDO · 1,2-ethanediol · additive · 8 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YC6 · Structure of C. glutamicum GlnK · 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 H7C694
- Elsewhere: RCSB PDB 6YC6 · PDBe 6YC6 · UniProt H7C694
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.