MolNFT v1 · #58104 · protein
Crystal structure of the KIR3.2 cytoplasmic domain (na+-free crystal soaked in 10 mm barium chloride)
3AT8 · Potassium inwardly-rectifying channel, subfamily J, member 6: “Crystal structure of the KIR3.2 cytoplasmic domain (na+-free crystal soaked in 10 mm barium chloride)”. X-ray diffraction, 1 ligand (BA), 1 pocket (best druggability…
- PDB
- 3AT8
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Potassium inwardly-rectifying channel, subfamily J, member 6
- UniProt
- Q0VB45
- Ligands
- BA
- Pockets
- 1 · best druggability 0.25
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potassium inwardly-rectifying channel, subfamily J, member 6 | protein | 196 | 7% helix, 41% strand | Q0VB45 |
Ligands and binding sites
- BA · Barium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.25 | 0.73 | 16 | empty |
Compared structures
- 3AT8 · Crystal Structure of the Kir3.2 Cytoplasmic Domain (Na+-free crystal soaked in 10 mM… · 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 Q0VB45
- Elsewhere: RCSB PDB 3AT8 · PDBe 3AT8 · UniProt Q0VB45
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