MolNFT v1 · #149398 · protein
Crystal structure of lipase from geobacillus stearothermophilus T6 variant L184F/A187F/L360F
6FZD: “Crystal structure of lipase from geobacillus stearothermophilus T6 variant L184F/A187F/L360F”. X-ray diffraction, 2 ligands (ZN, CA), 2 pockets (best druggability 0.55). MolNFT v1 #149398 on GenesisL1: 3D structure, binding sites…
- PDB
- 6FZD
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipase
- EC
- 3.1.1.3
- UniProt
- Q93A71
- Ligands
- ZN, CA
- Pockets
- 2 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipase (EC 3.1.1.3) | protein | 392 | 35% helix, 15% strand | Q93A71 |
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 | 189 | 0.55 | 0.79 | 23 | empty |
| 2 | 71 | 0.30 | 0.74 | 21 | empty |
Compared structures
- 6FZD · Crystal Structure of lipase from Geobacillus stearothermophilus T6 variant… · 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 Q93A71
- Elsewhere: RCSB PDB 6FZD · PDBe 6FZD · UniProt Q93A71
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.