MolNFT v1 · #156480 · protein
Apo-form structure of borneol dehydrogenase
6M5N: “Apo-form structure of borneol dehydrogenase”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.72). MolNFT v1 #156480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6M5N
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Borneol dehydrogenase
- UniProt
- A0A1B3EB36
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Borneol dehydrogenase | protein | 259 | 52% helix, 15% strand | A0A1B3EB36 |
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 | 473 | 0.72 | 0.81 | 47 | ACT |
Compared structures
- 6M5N · Apo-Form Structure of Borneol Dehydrogenase · 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 A0A1B3EB36
- Elsewhere: RCSB PDB 6M5N · PDBe 6M5N · UniProt A0A1B3EB36
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