Research workbench
Toluene-4-monooxygenase catalytic effector protein NMR structure
Analyse Toluene-4-monooxygenase catalytic effector protein NMR structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1G11
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Toluene-4-monooxygenase catalytic effector
- EC
- 1.14.13.-
- UniProt
- Q00459
- Pockets
- 1 · best druggability 0.75
Structure
solution nmr · 1 distinct chain · 21% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toluene-4-monooxygenase catalytic effector (EC 1.14.13.-) | protein | 102 | 21% helix, 27% strand | Q00459 |
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 | 355 | 0.75 | 0.85 | 44 | empty |
Compared structures
- 1G11 · Toluene-4-monooxygenase catalytic effector protein NMR structure · the same entry in another collection · chain A against A, TM-score 1.00
- Q00459 · AlphaFold monomer V2.0 prediction for toluene-4-monooxygenase system, effector component… · a predicted model of the same protein · chain A against A, TM-score 0.62
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 Q00459
- Elsewhere: RCSB PDB 1G11 · PDBe 1G11 · UniProt Q00459
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