MolNFT v1 · #184306 · protein
Dioxygenase asqj mutant (V72I) in complex with 2B and tris
7OLL: “Dioxygenase asqj mutant (V72I) in complex with 2B and tris”. X-ray diffraction, 3 ligands (CO0, NI, BR). MolNFT v1 #184306 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OLL
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5AR53
- Ligands
- CO0, NI, BR
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 287 | — | Q5AR53 |
Ligands and binding sites
- CO0 · (3~{Z})-4-methyl-3-(phenylmethylidene)-1~{H}-1,4-benzodiazepine-2,5-dione · ligand · chains A
- NI · Nickel (II) ion · metal · chains A
- BR · Bromide ion · ion · 2 copies · 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.
Compared structures
- 7OLL · Dioxygenase AsqJ mutant (V72I) in complex with 2b and Tris · the same entry in another collection · chain A against A, TM-score 1.00
- Q5AR53 · AlphaFold monomer V2.0 prediction for IRON/ALPHA-ketoglutarate- dependent dioxygenase… · 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 Q5AR53
- Elsewhere: RCSB PDB 7OLL · PDBe 7OLL · UniProt Q5AR53
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.