MolNFT v1 · #161228 · protein
Crystal structure of OE1.2
6Q7P: “Crystal structure of OE1.2”. X-ray diffraction, 3 ligands (AC0, MG, SO4), 1 pocket (best druggability 0.78). MolNFT v1 #161228 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Q7P
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- OE1.2
- UniProt
- O58216
- Ligands
- AC0, MG, SO4
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | OE1.2 | protein | 230 | 55% helix, 15% strand | O58216 |
Ligands and binding sites
- AC0 · 1-phenylethanone · ligand · chains A
- MG · Magnesium ion · metal · chains A
- SO4 · Sulfate ion · ion · chains A
- PGE · Triethylene glycol · additive · chains A
- EDO · 1,2-ethanediol · 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 | 635 | 0.78 | 0.83 | 55 | PGE, AC0, SO4 |
Modifications
Observed in the structure: 1 covalent, 1 modified (covalent ligand, methylation).
Compared structures
- 6Q7P · Crystal structure of OE1.2 · 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 O58216
- Elsewhere: RCSB PDB 6Q7P · PDBe 6Q7P · UniProt O58216
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.