MolNFT v1 · #184567 · protein + DNA
Crystal structure of a trapped pab-AGOG/SINGLE-standed DNA covalent intermediate
7OUE: “Crystal structure of a trapped pab-AGOG/SINGLE-standed DNA covalent intermediate”. X-ray diffraction, 2 ligands (K, PO4). MolNFT v1 #184567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OUE
- Type
- protein + DNA
- Length
- 999 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UZY0
- Ligands
- K, PO4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E | — | protein | 242 | — | Q9UZY0 |
| B, D | — | dna | 8 | — | — |
| F | — | dna | 9 | — | — |
| G | — | protein | 241 | — | Q9UZY0 |
| H | — | dna | 7 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OUE · Crystal structure of a trapped Pab-AGOG/single-standed DNA covalent intermediate · the same entry in another collection · chain H against H, TM-score 1.00
- Q9UZY0 · AlphaFold monomer V2.0 prediction for N-GLYCOSYLASE/DNA lyase (Q9UZY0) · a predicted model of the same protein · chain E against A, TM-score 0.96
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 Q9UZY0
- Elsewhere: RCSB PDB 7OUE · PDBe 7OUE · UniProt Q9UZY0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.