MolNFT v1 · #91628 · protein
Crystal structure of GLFT2
4FIX · Udp-galactofuranosyl transferase GLFT2: “Crystal structure of GLFT2”. X-ray diffraction, 1 ligand (MN), 12 pockets (best druggability 0.79). MolNFT v1 #91628 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4FIX
- Type
- protein
- Length
- 1,258 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Udp-galactofuranosyl transferase GLFT2
- EC
- 2.4.1.-
- UniProt
- O53585
- Ligands
- MN
- Pockets
- 12 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Udp-galactofuranosyl transferase GLFT2 (EC 2.4.1.-) | protein | 629 | 38% helix, 24% strand | O53585 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 2 copies · chains A, B
- GOL · Glycerol · additive · 4 copies · chains A, B
- BME · Beta-mercaptoethanol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.79 | 0.80 | 65 | MN |
| 2 | 1087 | 0.78 | 0.80 | 75 | MN |
| 3 | 918 | 0.72 | 0.76 | 84 | empty |
| 4 | 138 | 0.48 | 0.78 | 33 | empty |
| 5 | 125 | 0.45 | 0.77 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 229 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
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 O53585
- Elsewhere: RCSB PDB 4FIX · PDBe 4FIX · UniProt O53585
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