MolNFT v1 · #92418 · protein
Crystal structure of enolase from trypanosoma cruzi
4G7F: “Crystal structure of enolase from trypanosoma cruzi”. X-ray diffraction, 1 ligand (MG), 3 pockets (best druggability 0.48). MolNFT v1 #92418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4G7F
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enolase
- EC
- 4.2.1.11
- UniProt
- Q4DZ98
- Ligands
- MG
- Pockets
- 3 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase (EC 4.2.1.11) | protein | 419 | 43% helix, 17% strand | Q4DZ98 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.48 | 0.77 | 29 | empty |
| 2 | 61 | 0.33 | 0.77 | 17 | empty |
| 3 | 63 | 0.28 | 0.74 | 19 | empty |
Compared structures
- 4G7F · Crystal Structure of Enolase from Trypanosoma Cruzi · 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 Q4DZ98
- Elsewhere: RCSB PDB 4G7F · PDBe 4G7F · UniProt Q4DZ98
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