MolNFT v1 · #129115 · protein
PINK1 structure
5OAT: “PINK1 structure”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #129115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OAT
- Type
- protein
- Length
- 2,160 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D6WMX4
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 360 | — | D6WMX4 |
Ligands and binding sites
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, E, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OAT · PINK1 structure · 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 D6WMX4
- Elsewhere: RCSB PDB 5OAT · PDBe 5OAT · UniProt D6WMX4
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