MolNFT v1 · #164250 · protein
Kemp eliminase HG3.17 mutant Q50F, E47N, N300D complexed with transition state analog 6-nitrobenzotriazole
6SRW · Kemp eliminase HG3.17 Q50F: “Kemp eliminase HG3.17 mutant Q50F, E47N, N300D complexed with transition state analog 6-nitrobenzotriazole”. X-ray diffraction, 1 ligand (6NT), 2 pockets (best druggability 0.80). MolNFT v1 #164250 on…
- PDB
- 6SRW
- Type
- protein
- Length
- 599 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kemp eliminase HG3.17 Q50F
- Ligands
- 6NT
- Pockets
- 2 · best druggability 0.80
Structure
x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kemp eliminase HG3.17 Q50F | protein | 300 | 44% helix, 19% strand | — |
| B | Kemp eliminase HG3.17 Q50F | protein | 299 | 44% helix, 20% strand | — |
Ligands and binding sites
- 6NT · 6-nitrobenzotriazole · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 633 | 0.80 | 0.85 | 75 | 6NT |
| 2 | 226 | 0.64 | 0.82 | 36 | 6NT |
Interfaces
1 interface between chains.
- A–B · 884 Ų buried · 20 hydrogen bonds · protein-protein
Compared structures
- 6SRW · Kemp Eliminase HG3.17 mutant Q50F, E47N, N300D Complexed with Transition State Analog… · 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
- Elsewhere: RCSB PDB 6SRW · PDBe 6SRW
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