MolNFT v1 · #78350 · protein
Crystal structure of a putative acetyltransferase (DR_1678) from deinococcus radiodurans R1 at 1.19 a resolution
3S6F · Hypothetical acetyltransferase: “Crystal structure of a putative acetyltransferase (DR_1678) from deinococcus radiodurans R1 at 1.19 a…”. X-ray diffraction, 2 ligands (COA, CA), 2 pockets (best druggability 0.61). MolNFT v1 #78350…
- PDB
- 3S6F
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical acetyltransferase
- UniProt
- Q9RTS8
- Ligands
- COA, CA
- Pockets
- 2 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical acetyltransferase | protein | 143 | 29% helix, 19% strand | Q9RTS8 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.61 | 0.75 | 49 | COA |
| 2 | 111 | 0.47 | 0.79 | 14 | empty |
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 3S6F · Crystal structure of a putative acetyltransferase (DR_1678) from Deinococcus radiodurans… · 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 Q9RTS8
- Elsewhere: RCSB PDB 3S6F · PDBe 3S6F · UniProt Q9RTS8
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