MolNFT v1 · #59487 · protein
UVDE K229L
3BZJ · UV endonuclease: “UVDE K229L”. X-ray diffraction, 2 ligands (MN, SO4), 2 pockets (best druggability 0.48). MolNFT v1 #59487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BZJ
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- UV endonuclease
- UniProt
- Q746K1
- Ligands
- MN, SO4
- Pockets
- 2 · best druggability 0.48
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UV endonuclease | protein | 278 | 44% helix, 15% strand | Q746K1 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.48 | 0.74 | 36 | empty |
| 2 | 149 | 0.44 | 0.75 | 19 | empty |
Compared structures
- 3BZJ · UVDE K229L · 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 Q746K1
- Elsewhere: RCSB PDB 3BZJ · PDBe 3BZJ · UniProt Q746K1
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