MolNFT v1 · #59900 · protein
Crystal structure of SC4828, a unique phosphatase from streptomyces coelicolor
3CBT · Phosphatase SC4828: “Crystal structure of SC4828, a unique phosphatase from streptomyces coelicolor”. X-ray diffraction, 2 ligands (NA, MG), 1 pocket (best druggability 0.70). MolNFT v1 #59900 on GenesisL1: 3D structure, binding…
- PDB
- 3CBT
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatase SC4828
- EC
- 3.1.3.5
- UniProt
- Q9FBN7
- Ligands
- NA, MG
- Pockets
- 1 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 20% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatase SC4828 (EC 3.1.3.5) | protein | 210 | 20% helix, 39% strand | Q9FBN7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.70 | 0.79 | 42 | empty |
Modifications
Observed in the structure: 1 modified (engineered).
Compared structures
- 3CBT · Crystal structure of SC4828, a unique phosphatase from Streptomyces coelicolor · 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 Q9FBN7
- Elsewhere: RCSB PDB 3CBT · PDBe 3CBT · UniProt Q9FBN7
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