MolNFT v1 · #30919 · protein
Tropinone reductase-II
2AE1: “Tropinone reductase-II”. X-ray diffraction, 1 pocket (best druggability 0.72). MolNFT v1 #30919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2AE1
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tropinone reductase-II
- EC
- 1.1.1.236
- UniProt
- P50163
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tropinone reductase-II (EC 1.1.1.236) | protein | 252 | 49% helix, 16% strand | P50163 |
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 | 646 | 0.72 | 0.79 | 57 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
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 P50163
- Elsewhere: RCSB PDB 2AE1 · PDBe 2AE1 · UniProt P50163
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