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Crystal structure of trypanosoma cruzi formiminoglutamase (oxidized) at pH 4.6
Analyse Crystal structure of trypanosoma cruzi formiminoglutamase (oxidized) at pH 4.6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4MYL
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Formiminoglutamase
- EC
- 3.5.3.8
- UniProt
- Q4DSA0
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formiminoglutamase (EC 3.5.3.8) | protein | 288 | 43% helix, 20% strand | Q4DSA0 |
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 | 62 | 0.50 | 0.86 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4MYL · Crystal structure of Trypanosoma cruzi Formiminoglutamase (oxidized) at pH 4.6 · 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 Q4DSA0
- Elsewhere: RCSB PDB 4MYL · PDBe 4MYL · UniProt Q4DSA0
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