Research workbench
Udp-GALACTOSE:GLUCOSIDE-SKP1 alpha-D-galactosyltransferase with bound udp and platinum
Analyse Udp-GALACTOSE:GLUCOSIDE-SKP1 alpha-D-galactosyltransferase with bound udp and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6MW5
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Udp-GALACTOSE:GLUCOSIDE-SKP1 alpha-D-galactosyltransferase
- EC
- 2.4.1.87
- UniProt
- K3WC47
- Ligands
- UDP, PT
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-GALACTOSE:GLUCOSIDE-SKP1 alpha-D-galactosyltransferase (EC 2.4.1.87) | protein | 239 | 44% helix, 18% strand | K3WC47 |
Ligands and binding sites
- UDP · Uridine-5'-diphosphate · ligand · chains A
- PT · Platinum (II) ion · metal · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 244 | 0.52 | 0.76 | 31 | PT, UDP |
Compared structures
- 6MW5 · UDP-galactose:glucoside-Skp1 alpha-D-galactosyltransferase with bound UDP and Platinum · 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 K3WC47
- Elsewhere: RCSB PDB 6MW5 · PDBe 6MW5 · UniProt K3WC47
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