MolNFT v1 · #177928 · protein
FE(II)/(ALPHA)KETOGLUTARATE-dependent dioxygenase sptf apo
7EYR: “FE(II)/(ALPHA)KETOGLUTARATE-dependent dioxygenase sptf apo”. X-ray diffraction, 1 ligand (FE2). MolNFT v1 #177928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EYR
- Type
- protein
- Length
- 1,099 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A6J4CX17
- Ligands
- FE2
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | — | protein | 279 | — | A0A6J4CX17 |
| A | — | protein | 279 | — | A0A6J4CX17 |
| B | — | protein | 279 | — | A0A6J4CX17 |
| D | — | protein | 262 | — | A0A6J4CX17 |
Ligands and binding sites
- FE2 · Fe (II) ion · metal · 4 copies · chains C, A, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EYR · Fe(II)/(alpha)ketoglutarate-dependent dioxygenase SptF apo · the same entry in another collection · chain C against C, 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 A0A6J4CX17
- Elsewhere: RCSB PDB 7EYR · PDBe 7EYR · UniProt A0A6J4CX17
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.