MolNFT v1 · #21364 · protein
Riml- ribosomal L7/L12 alpha-N-protein acetyltransferase in complex with coenzyme a (CoA-CYS134 disulfide)
1S7L · Acetyl transferase: “Riml- ribosomal L7/L12 alpha-N-protein acetyltransferase in complex with coenzyme a (CoA-CYS134 disulfide)”. X-ray diffraction, 2 ligands (COA, SO4), 1 pocket (best druggability 0.67). MolNFT v1 #21364 on…
- PDB
- 1S7L
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetyl transferase
- EC
- 2.3.1.-
- UniProt
- Q8ZPC0
- Ligands
- COA, SO4
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyl transferase (EC 2.3.1.-) | protein | 177 | 37% helix, 37% strand | Q8ZPC0 |
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 | 403 | 0.67 | 0.80 | 49 | COA |
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 1S7L · RimL- Ribosomal L7/L12 alpha-N-protein acetyltransferase in complex with Coenzyme A… · 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 Q8ZPC0
- Elsewhere: RCSB PDB 1S7L · PDBe 1S7L · UniProt Q8ZPC0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.