MolNFT v1 · #59263 · protein
Pgld-citrate complex, from campylobacter jejuni nctc 11168
3BSW · Acetyltransferase: “Pgld-citrate complex, from campylobacter jejuni nctc 11168”. X-ray diffraction, 1 pocket (best druggability 0.39). MolNFT v1 #59263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BSW
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetyltransferase
- EC
- 2.7.7.23
- UniProt
- Q0P9D1
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase (EC 2.7.7.23) | protein | 191 | 16% helix, 27% strand | Q0P9D1 |
Ligands and binding sites
- CIT · Citric acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 50 | 0.39 | 0.81 | 15 | empty |
Compared structures
- 3BSW · PglD-citrate complex, from Campylobacter jejuni NCTC 11168 · the same entry in another collection · chain A against A, TM-score 1.00
- Q0P9D1 · AlphaFold monomer V2.0 prediction for udp-N-acetylbacillosamine N-acetyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q0P9D1
- Elsewhere: RCSB PDB 3BSW · PDBe 3BSW · UniProt Q0P9D1
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