MolNFT v1 · #32543 · protein
Crystal structure and catalytic mechanism of the quorum- quenching N-acyl homoserine lactone hydrolase
2BTN · Aiia-like protein: “Crystal structure and catalytic mechanism of the quorum- quenching N-acyl homoserine lactone hydrolase”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.49). MolNFT v1 #32543 on GenesisL1: 3D…
- PDB
- 2BTN
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aiia-like protein
- UniProt
- Q7B8C3
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aiia-like protein | protein | 242 | 26% helix, 31% strand | Q7B8C3 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.49 | 0.78 | 24 | ZN |
Compared structures
- 2BTN · Crystal Structure and Catalytic Mechanism of the Quorum-Quenching N- Acyl Homoserine… · the same entry in another collection · chain A against A, TM-score 1.00
- Q7B8C3 · AlphaFold monomer V2.0 prediction for N-acyl homoserine lactonase (Q7B8C3) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q7B8C3
- Elsewhere: RCSB PDB 2BTN · PDBe 2BTN · UniProt Q7B8C3
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