Research workbench
Crystal structure of a cora soluble domain from a. fulgidus in complex with CO2+
Analyse Crystal structure of a cora soluble domain from a. fulgidus in complex with CO2+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2HN1
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Magnesium and cobalt transporter
- UniProt
- O29472
- Ligands
- CO
- Pockets
- 4 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium and cobalt transporter | protein | 246 | 44% helix, 19% strand | O29472 |
Ligands and binding sites
- CO · Cobalt (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.47 | 0.82 | 15 | empty |
| 2 | 189 | 0.45 | 0.74 | 31 | empty |
| 3 | 50 | 0.39 | 0.81 | 15 | empty |
| 4 | 98 | 0.39 | 0.76 | 18 | empty |
Compared structures
- 2HN1 · Crystal structure of a CorA soluble domain from A. fulgidus in complex with Co2+ · 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 O29472
- Elsewhere: RCSB PDB 2HN1 · PDBe 2HN1 · UniProt O29472
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