MolNFT v1 · #69504 · protein
Structure of frmsr of staphylococcus aureus (complex with 2-propanol)
3KSI · Putative uncharacterized protein: “Structure of frmsr of staphylococcus aureus (complex with 2-propanol)”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.51). MolNFT v1 #69504 on GenesisL1: 3D structure, binding…
- PDB
- 3KSI
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- EC
- 1.8.4.14
- UniProt
- Q6GFY9
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein (EC 1.8.4.14) | protein | 152 | 38% helix, 28% strand | Q6GFY9 |
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 | 82 | 0.51 | 0.84 | 21 | IPA |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3KSI · structure of fRMsr of Staphylococcus aureus (complex with 2-propanol) · 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 Q6GFY9
- Elsewhere: RCSB PDB 3KSI · PDBe 3KSI · UniProt Q6GFY9
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