MolNFT v1 · #87871 · protein
Crystal structure of sah-bound spinosyn rhamnosyl 4'-O- methyltransferase spnh from saccharopolyspora spinosa
4CE0 · O-methyltransferase: “Crystal structure of sah-bound spinosyn rhamnosyl 4'-O- methyltransferase spnh from saccharopolyspora spinosa”. X-ray diffraction, 2 ligands (SAH, MG), 1 pocket (best druggability 0.68). MolNFT v1 #87871 on…
- PDB
- 4CE0
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- O-methyltransferase
- UniProt
- Q9ALM9
- Ligands
- SAH, MG
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-methyltransferase | protein | 213 | 40% helix, 17% strand | Q9ALM9 |
Ligands and binding sites
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 | 155 | 0.68 | 0.88 | 33 | SAH |
Compared structures
- 4CE0 · Crystal Structure of SAH-bound Spinosyn Rhamnosyl 4'-O- Methyltransferase SpnH from… · 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 Q9ALM9
- Elsewhere: RCSB PDB 4CE0 · PDBe 4CE0 · UniProt Q9ALM9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.