Research workbench
Crystal structure of dicamba monooxygenase bound to 3,6 dichlorosalicylic acid (dcsa)
Analyse Crystal structure of dicamba monooxygenase bound to 3,6 dichlorosalicylic acid… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3GL0
- Type
- protein
- Length
- 989 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ddmc
- UniProt
- Q5S3I3
- Ligands
- FES, HXX, FE, OXY
- Pockets
- 14 · best druggability 0.83
Structure
x-ray diffraction · 3 distinct chains · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ddmc | protein | 340 | 31% helix, 32% strand | Q5S3I3 |
| B | Ddmc | protein | 334 | 32% helix, 32% strand | Q5S3I3 |
| C | Ddmc | protein | 315 | 27% helix, 34% strand | Q5S3I3 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · 3 copies · chains A, B, C
- HXX · 3,6-dichloro-2-hydroxybenzoic acid · ligand · 2 copies · chains A, B
- FE · Fe (III) ion · metal · 2 copies · chains A, B
- OXY · Oxygen molecule · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 10 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.83 | 0.96 | 44 | OXY, HXX |
| 2 | 196 | 0.81 | 0.95 | 42 | FE, HXX, OXY |
| 3 | 342 | 0.62 | 0.78 | 48 | empty |
| 4 | 296 | 0.61 | 0.79 | 30 | empty |
| 5 | 285 | 0.58 | 0.78 | 27 | empty |
Interfaces
3 interfaces between chains.
- A–C · 1163 Ų buried · 15 hydrogen bonds · protein-protein
- A–B · 1154 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 984 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 3GL0 · Crystal structure of dicamba monooxygenase bound to 3,6 dichlorosalicylic acid (DCSA) · the same entry in another collection · chain A against A, TM-score 1.00
- Q5S3I3 · AlphaFold monomer V2.0 prediction for dicamba O-demethylase, oxygenase component (Q5S3I3) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q5S3I3
- Elsewhere: RCSB PDB 3GL0 · PDBe 3GL0 · UniProt Q5S3I3
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