MolNFT v1 · #67001 · protein
Crystal structure of putative metal-dependent phosphohydrolase (YP_926882.1) from shewanella amazonensis SB2B at 2.06 a resolution
3I7A: “Crystal structure of putative metal-dependent phosphohydrolase (YP_926882.1) from shewanella amazonensis SB2B…”. X-ray diffraction, 3 pockets (best druggability 0.61). MolNFT v1 #67001 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3I7A
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative metal-dependent phosphohydrolase
- UniProt
- A1S4A6
- Pockets
- 3 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative metal-dependent phosphohydrolase | protein | 280 | 68% helix, 0% strand | A1S4A6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.61 | 0.88 | 20 | empty |
| 2 | 133 | 0.47 | 0.78 | 22 | empty |
| 3 | 52 | 0.32 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 8 modified (engineered).
Compared structures
- 3I7A · Crystal structure of Putative metal-dependent phosphohydrolase (YP_926882.1) from… · 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 A1S4A6
- Elsewhere: RCSB PDB 3I7A · PDBe 3I7A · UniProt A1S4A6
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