MolNFT v1 · #172899 · protein
Low-resolution structure of the K+/H+ antiporter subunit khtt in complex with C-di-AMP
7AHM: “Low-resolution structure of the K+/H+ antiporter subunit khtt in complex with C-di-AMP”. X-ray diffraction, 1 ligand (2BA). MolNFT v1 #172899 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AHM
- Type
- protein
- Length
- 647 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O07535
- Ligands
- 2BA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 162 | — | O07535 |
| B | — | protein | 163 | — | O07535 |
| C | — | protein | 161 | — | O07535 |
| D | — | protein | 161 | — | O07535 |
Ligands and binding sites
- 2BA · (2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-D:3', 2'-J][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5, 10,12-tetrol 5,12-dioxide · ligand · 2 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AHM · Low-resolution structure of the K+/H+ antiporter subunit KhtT in complex with c-di-AMP · the same entry in another collection · chain D against D, TM-score 1.00
- O07535 · AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter subunit khtt (O07535) · a predicted model of the same protein · chain D against A, TM-score 0.55
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 O07535
- Elsewhere: RCSB PDB 7AHM · PDBe 7AHM · UniProt O07535
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