MolNFT v1 · #37495 · protein
Crystal structure of putative acetyltransferase from agrobacterium tumefaciens
2G3A: “Crystal structure of putative acetyltransferase from agrobacterium tumefaciens”. X-ray diffraction, 1 pocket (best druggability 0.35). MolNFT v1 #37495 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2G3A
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetyltransferase
- UniProt
- Q7CXI0
- Pockets
- 1 · best druggability 0.35
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase | protein | 137 | 34% helix, 33% strand | Q7CXI0 |
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 | 102 | 0.35 | 0.74 | 23 | empty |
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 2G3A · Crystal structure of putative acetyltransferase from Agrobacterium tumefaciens · the same entry in another collection · chain A against A, TM-score 1.00
- Q7CXI0 · AlphaFold monomer V2.0 prediction for acetyltransferase ATU2258 (Q7CXI0) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q7CXI0
- Elsewhere: RCSB PDB 2G3A · PDBe 2G3A · UniProt Q7CXI0
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