Research workbench
Curcumin synthase 1 from curcuma longa
Analyse Curcumin synthase 1 from curcuma longa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3OV2
- Type
- protein
- Length
- 1,559 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Curcumin synthase
- UniProt
- C0SVZ6
- Pockets
- 9 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | Curcumin synthase | protein | 389 | 43% helix, 23% strand | C0SVZ6 |
| C | Curcumin synthase | protein | 392 | 43% helix, 23% strand | C0SVZ6 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 63 copies · chains A, B, D, C
- MLI · Malonate ion · additive · 14 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.79 | 0.89 | 47 | MLI, EDO |
| 2 | 982 | 0.79 | 0.81 | 98 | EDO, MLI |
| 3 | 361 | 0.77 | 0.87 | 43 | MLI, EDO |
| 4 | 355 | 0.76 | 0.86 | 47 | MLI, EDO |
| 5 | 349 | 0.75 | 0.86 | 47 | MLI, EDO |
Interfaces
4 interfaces between chains.
- A–B · 3079 Ų buried · 53 hydrogen bonds · protein-protein
- C–D · 3028 Ų buried · 59 hydrogen bonds · protein-protein
- A–C · 322 Ų buried · 3 hydrogen bonds · protein-protein
- B–D · 286 Ų buried · 2 hydrogen bonds · protein-protein
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 C0SVZ6
- Elsewhere: RCSB PDB 3OV2 · PDBe 3OV2 · UniProt C0SVZ6
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