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Structure of yfiy from bacillus cereus bound to the siderophore iron (III) schizokinen
Analyse Structure of yfiy from bacillus cereus bound to the siderophore iron (III)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3TNY
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Yfiy (ABC transport system substrate-binding protein)
- UniProt
- C2Y5Z3
- Ligands
- SKZ
- Pockets
- 1 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Yfiy (ABC transport system substrate-binding protein) | protein | 280 | 45% helix, 21% strand | C2Y5Z3 |
Ligands and binding sites
- SKZ · [2-(hydroxy-kappaO)-4-[(3-{(hydroxy-kappaO)[1-(hydroxy-kappaO)ethenyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-kappaO)[1- (hydroxy-kappaO)ethenyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-kappaO]iron · ligand · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.61 | 0.83 | 25 | SKZ |
Compared structures
- 3TNY · Structure of YfiY from Bacillus cereus bound to the siderophore iron (III) schizokinen · 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 C2Y5Z3
- Elsewhere: RCSB PDB 3TNY · PDBe 3TNY · UniProt C2Y5Z3
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