MolNFT v1 · #66779 · protein
Crystal structure of gtb C80S/C196S/C209S + udp + H antigen
3I0K · Abo glycosyltransferase: “Crystal structure of gtb C80S/C196S/C209S + udp + H antigen”. X-ray diffraction, 3 ligands (BHG, UDP, FUC), 1 pocket (best druggability 0.62). MolNFT v1 #66779 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3I0K
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Abo glycosyltransferase
- EC
- 2.4.1.37
- UniProt
- Q70V26
- Ligands
- BHG, UDP, FUC
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Abo glycosyltransferase (EC 2.4.1.37) | protein | 267 | 33% helix, 21% strand | Q70V26 |
Ligands and binding sites
- BHG · hexyl beta-D-galactopyranoside · ligand · chains A
- UDP · Uridine-5'-diphosphate · ligand · chains A
- FUC · alpha-L-fucopyranose · sugar · 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 | 331 | 0.62 | 0.79 | 37 | BHG, FUC, UDP |
Compared structures
- 3I0K · Crystal structure of GTB C80S/C196S/C209S + UDP + H antigen · 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 Q70V26
- Elsewhere: RCSB PDB 3I0K · PDBe 3I0K · UniProt Q70V26
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