MolNFT v1 · #64851 · protein
Crystal structure of the ST1710 mutant (R89A) protein
3GFJ · 146AA long hypothetical transcriptional regulator: “Crystal structure of the ST1710 mutant (R89A) protein”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.43). MolNFT v1 #64851 on GenesisL1: 3D structure, binding…
- PDB
- 3GFJ
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 146AA long hypothetical transcriptional regulator
- UniProt
- Q96ZY1
- Ligands
- CA
- Pockets
- 1 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 71% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 146AA long hypothetical transcriptional regulator | protein | 141 | 71% helix, 8% strand | Q96ZY1 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.43 | 0.72 | 22 | empty |
Compared structures
- 3GFJ · Crystal structure of the ST1710 mutant (R89A) protein · 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 Q96ZY1
- Elsewhere: RCSB PDB 3GFJ · PDBe 3GFJ · UniProt Q96ZY1
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