MolNFT v1 · #184433 · protein
Nak S-elm mutant with na+ and K+
7OQ1: “Nak S-elm mutant with na+ and K+”. X-ray diffraction, 3 ligands (K, NA, CL). MolNFT v1 #184433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OQ1
- Type
- protein
- Length
- 187 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q81HW2
- Ligands
- K, NA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 94 | — | Q81HW2 |
| B | — | protein | 93 | — | Q81HW2 |
Ligands and binding sites
- K · Potassium ion · metal · 3 copies · chains A, B
- NA · Sodium ion · metal · 2 copies · chains B
- CL · Chloride ion · ion · chains A
- ACT · Acetate ion · additive · 12 copies · chains A, B
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 7 copies · chains A, B
- MRD · (4R)-2-methylpentane-2,4-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OQ1 · NaK S-ELM mutant with Na+ and K+ · 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 Q81HW2
- Elsewhere: RCSB PDB 7OQ1 · PDBe 7OQ1 · UniProt Q81HW2
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