MolNFT v1 · #146760 · protein
Crystal structure of the yoph PTP1B wpd loop chimera 3 ptpase bound to tungstate
6DRB · Targeted effector protein: “Crystal structure of the yoph PTP1B wpd loop chimera 3 ptpase bound to tungstate”. X-ray diffraction, 1 ligand (WO4), 1 pocket (best druggability 0.48). MolNFT v1 #146760 on GenesisL1: 3D structure…
- PDB
- 6DRB
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Targeted effector protein
- UniProt
- O68720
- Ligands
- WO4
- Pockets
- 1 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Targeted effector protein | protein | 278 | 37% helix, 19% strand | O68720 |
Ligands and binding sites
- WO4 · Tungstate(vi)ion · ion · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.48 | 0.78 | 21 | empty |
Compared structures
- 6DRB · Crystal Structure of the YopH PTP1B WPD loop Chimera 3 PTPase bound to tungstate · 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 O68720
- Elsewhere: RCSB PDB 6DRB · PDBe 6DRB · UniProt O68720
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.