MolNFT v1 · #172929 · protein
Structure of human potassium chloride transporter KCC1 in nacl (reference MAP)
7AIP: “Structure of human potassium chloride transporter KCC1 in nacl (reference MAP)”. Electron microscopy, 4 ligands (ATP, NAG, BMA). MolNFT v1 #172929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AIP
- Type
- protein
- Length
- 1,734 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UP95
- Ligands
- ATP, NAG, BMA, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 867 | — | Q9UP95 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar · 2 copies
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AIP · Structure of Human Potassium Chloride Transporter KCC1 in NaCl (Reference Map) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UP95 · AlphaFold monomer V2.0 prediction for solute carrier family 12 member 4 (Q9UP95) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9UP95
- Elsewhere: RCSB PDB 7AIP · PDBe 7AIP · UniProt Q9UP95
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.