MolNFT v1 · #136112 · protein
Structure of T.FUSCA AA10A
5UIZ: “Structure of T.FUSCA AA10A”. X-ray diffraction, 2 ligands (CU, IOD), 1 pocket (best druggability 0.51). MolNFT v1 #136112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UIZ
- Type
- protein
- Length
- 372 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AA10A
- UniProt
- Q47QG3
- Ligands
- CU, IOD
- Pockets
- 1 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | AA10A | protein | 186 | 20% helix, 34% strand | Q47QG3 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A, B
- IOD · Iodide ion · ion · 28 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.51 | 0.76 | 37 | IOD |
Interfaces
1 interface between chains.
- A–B · 920 Ų buried · 9 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 5UIZ · Structure of T.fusca AA10A · 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 Q47QG3
- Elsewhere: RCSB PDB 5UIZ · PDBe 5UIZ · UniProt Q47QG3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.