Research workbench
Crystal structure of an enolase (putative sugar isomerase, target efi- 502095) from streptomyces coelicolor, no mg, ordered loop
Analyse Crystal structure of an enolase (putative sugar isomerase, target efi- 502095)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4DYE
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Isomerase
- UniProt
- Q9F3A5
- Pockets
- 3 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isomerase | protein | 376 | 44% helix, 22% strand | Q9F3A5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.70 | 0.85 | 32 | empty |
| 2 | 171 | 0.49 | 0.77 | 23 | EDO |
| 3 | 54 | 0.33 | 0.77 | 14 | empty |
Compared structures
- 4DYE · Crystal structure of an enolase (putative sugar isomerase, target efi-502095) from… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9F3A5
- Elsewhere: RCSB PDB 4DYE · PDBe 4DYE · UniProt Q9F3A5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.