MolNFT v1 · #112120 · protein
Crystal structure of a gnat family acetyltransferase from brucella melitensis in complex with acetyl-CoA
4ZBG: “Crystal structure of a gnat family acetyltransferase from brucella melitensis in complex with acetyl-CoA”. X-ray diffraction, 1 ligand (ACO), 1 pocket (best druggability 0.53). MolNFT v1 #112120 on GenesisL1: 3D structure, binding…
- PDB
- 4ZBG
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetyltransferase
- UniProt
- C4IR59
- Ligands
- ACO
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase | protein | 154 | 33% helix, 29% strand | C4IR59 |
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 | 263 | 0.53 | 0.75 | 30 | ACO |
Compared structures
- 4ZBG · Crystal Structure of a GNAT family Acetyltransferase from Brucella melitensis in complex… · 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 C4IR59
- Elsewhere: RCSB PDB 4ZBG · PDBe 4ZBG · UniProt C4IR59
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