MolNFT v1 · #30086 · protein
Crystal structure of human potassium channel kv beta-subunit (KCNAB2)
1ZSX · Voltage-gated potassium channel beta-2 subunit: “Crystal structure of human potassium channel kv beta-subunit (KCNAB2)”. X-ray diffraction, 2 ligands (NAP, CL), 1 pocket (best druggability 0.71). MolNFT v1 #30086 on GenesisL1: 3D…
- PDB
- 1ZSX
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Voltage-gated potassium channel beta-2 subunit
- UniProt
- Q13303
- Ligands
- NAP, CL
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Voltage-gated potassium channel beta-2 subunit | protein | 323 | 53% helix, 16% strand | Q13303 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- CL · Chloride ion · ion · 4 copies · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.71 | 0.85 | 50 | CL, NAP |
Compared structures
- 1ZSX · Crystal Structure Of Human Potassium Channel Kv Beta-subunit (KCNAB2) · the same entry in another collection · chain A against A, TM-score 1.00
- Q13303 · AlphaFold monomer V2.0 prediction for voltage-gated potassium channel subunit beta-2… · a predicted model of the same protein · 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 Q13303
- Elsewhere: RCSB PDB 1ZSX · PDBe 1ZSX · UniProt Q13303
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