MolNFT v1 · #184313 · protein
Dioxygenase asqj in complex with 2 and tris
7OLT · IRON/ALPHA-ketoglutarate-dependent dioxygenase asqj: “Dioxygenase asqj in complex with 2 and tris”. X-ray diffraction, 5 ligands (58J, NI, K), 3 pockets (best druggability 0.74). MolNFT v1 #184313 on GenesisL1: 3D structure, binding…
- PDB
- 7OLT
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- IRON/ALPHA-ketoglutarate-dependent dioxygenase asqj
- EC
- 1.14.-.-
- UniProt
- Q5AR53
- Ligands
- 58J, NI, K, BR, CL
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | IRON/ALPHA-ketoglutarate-dependent dioxygenase asqj (EC 1.14.-.-) | protein | 288 | 25% helix, 20% strand | Q5AR53 |
Ligands and binding sites
- 58J · 4-Methoxydehydrocyclopeptin · ligand · chains A
- NI · Nickel (II) ion · metal · chains A
- K · Potassium ion · metal · chains A
- BR · Bromide ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.74 | 0.83 | 49 | NI, 58J, TRS, BR, K |
| 2 | 146 | 0.54 | 0.81 | 22 | empty |
| 3 | 62 | 0.30 | 0.74 | 14 | empty |
Compared structures
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 Q5AR53
- Elsewhere: RCSB PDB 7OLT · PDBe 7OLT · UniProt Q5AR53
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