Research workbench
Crystal structure of E. COLI enta, a 2,3-dihydrodihydroxy benzoate dehydrogenase
Analyse Crystal structure of E. COLI enta, a 2,3-dihydrodihydroxy benzoate dehydrogenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FWM
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase
- EC
- 1.3.1.28
- UniProt
- P15047
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase (EC 1.3.1.28) | protein | 212 | 45% helix, 17% strand | P15047 |
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 | 191 | 0.52 | 0.78 | 34 | empty |
Compared structures
- 2FWM · Crystal Structure of E. coli EntA, a 2,3-dihydrodihydroxy benzoate dehydrogenase · the same entry in another collection · chain X against X, TM-score 1.00
- P15047 · AlphaFold monomer V2.0 prediction for 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase… · a predicted model of the same protein · chain X 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 P15047
- Elsewhere: RCSB PDB 2FWM · PDBe 2FWM · UniProt P15047
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