MolNFT v1 · #120614 · protein
Structure of transferase mutant-C23S,C199S
5H60: “Structure of transferase mutant-C23S,C199S”. X-ray diffraction, 2 ligands (UDP, MN), 2 pockets (best druggability 0.60). MolNFT v1 #120614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5H60
- 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 0.60
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transferase | protein | 304 | 39% helix, 15% 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 | 161 | 0.60 | 0.83 | 24 | UDP |
| 2 | 85 | 0.45 | 0.80 | 21 | empty |
Compared structures
- 5H60 · Structure of Transferase mutant-C23S,C199S · 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
- Elsewhere: RCSB PDB 5H60 · PDBe 5H60
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