MolNFT v1 · #142828 · protein
Structure of transferase mutant-C23S,C199S
6AGU: “Structure of transferase mutant-C23S,C199S”. X-ray diffraction, 2 ligands (UDP, MN), 2 pockets (best druggability 0.64). MolNFT v1 #142828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AGU
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transferase
- Ligands
- UDP, MN
- Pockets
- 2 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transferase | protein | 304 | 38% helix, 18% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.64 | 0.81 | 40 | UDP |
| 2 | 82 | 0.42 | 0.79 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6AGU · PDBe 6AGU
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