MolNFT v1 · #187662 · protein
Crystal structure of the tetramerization domain (29-147) from human voltage-gated potassium channel KV2.1 in C 2 2 21 space group
7SPD: “Crystal structure of the tetramerization domain (29-147) from human voltage-gated potassium channel KV2.1 in…”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #187662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SPD
- Type
- protein
- Length
- 532 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q14721
- Ligands
- ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 107 | — | Q14721 |
| B | — | protein | 106 | — | Q14721 |
| D | — | protein | 107 | — | Q14721 |
| E | — | protein | 105 | — | Q14721 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains A, B, C, D, E
- PEG · Di(hydroxyethyl)ether · additive · 6 copies · chains A, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SPD · Crystal Structure of The Tetramerization Domain (29-147) From Human Voltage-gated… · the same entry in another collection · chain E against E, TM-score 1.00
- Q14721 · AlphaFold monomer V2.0 prediction for potassium voltage-gated channel subfamily B member… · a predicted model of the same protein · chain E against A, TM-score 0.95
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 Q14721
- Elsewhere: RCSB PDB 7SPD · PDBe 7SPD · UniProt Q14721
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