MolNFT v1 · #142957 · protein
Crystal structure of glcnac inducible gene 2, GIG2 (DUF1479) from candida albicans
6AKZ: “Crystal structure of glcnac inducible gene 2, GIG2 (DUF1479) from candida albicans”. X-ray diffraction, 1 ligand (FE), 7 pockets (best druggability 0.72). MolNFT v1 #142957 on GenesisL1: 3D structure, binding sites and pockets in…
- 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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