Research workbench
Crystal structure of glcnac inducible gene 2, GIG2 (DUF1479) from candida albicans
Analyse Crystal structure of glcnac inducible gene 2, GIG2 (DUF1479) from candida… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6AKZ
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glcnac inducible gene 2, GIG2
- UniProt
- A0A1D8PEJ2
- Ligands
- FE
- Pockets
- 7 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glcnac inducible gene 2, GIG2 | protein | 451 | 42% helix, 13% strand | A0A1D8PEJ2 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.72 | 0.81 | 64 | FE |
| 2 | 115 | 0.54 | 0.83 | 22 | empty |
| 3 | 173 | 0.50 | 0.77 | 22 | empty |
| 4 | 63 | 0.39 | 0.80 | 12 | empty |
| 5 | 72 | 0.34 | 0.76 | 15 | empty |
Compared structures
- 6AKZ · Crystal structure of GlcNAc Inducible Gene 2, GIG2 (DUF1479) from Candida albicans · 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 A0A1D8PEJ2
- Elsewhere: RCSB PDB 6AKZ · PDBe 6AKZ · UniProt A0A1D8PEJ2
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