MolNFT v1 · #23917 · protein
Crystal structure of porphyromonas gingivalis sod
1UER · Superoxide dismutase: “Crystal structure of porphyromonas gingivalis sod”. X-ray diffraction, 1 ligand (FE), 4 pockets (best druggability 0.74). MolNFT v1 #23917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UER
- Type
- protein
- Length
- 764 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Superoxide dismutase
- EC
- 1.15.1.1
- UniProt
- P19665
- Ligands
- FE
- Pockets
- 4 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Superoxide dismutase (EC 1.15.1.1) | protein | 191 | 53% helix, 12% strand | P19665 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.74 | 0.85 | 42 | empty |
| 2 | 191 | 0.55 | 0.79 | 25 | empty |
| 3 | 187 | 0.54 | 0.79 | 20 | empty |
| 4 | 202 | 0.54 | 0.78 | 21 | empty |
Interfaces
4 interfaces between chains.
- A–B · 963 Ų buried · 12 hydrogen bonds · protein-protein
- C–D · 958 Ų buried · 11 hydrogen bonds · protein-protein
- A–D · 311 Ų buried · 6 hydrogen bonds · protein-protein
- A–C · 229 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
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 P19665
- Elsewhere: RCSB PDB 1UER · PDBe 1UER · UniProt P19665
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