MolNFT v1 · #65032 · protein
Crystal structure of dicamba monooxygenase bound to dicamba
3GL2: “Crystal structure of dicamba monooxygenase bound to dicamba”. X-ray diffraction. MolNFT v1 #65032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GL2
- Type
- protein
- Length
- 989 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5S3I3
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 340 | — | Q5S3I3 |
| B | — | protein | 334 | — | Q5S3I3 |
| C | — | protein | 315 | — | Q5S3I3 |
Compared structures
- 3GL2 · Crystal structure of dicamba monooxygenase bound to dicamba · 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 3GL2 · PDBe 3GL2 · UniProt Q5S3I3
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