MolNFT v1 · #21153 · protein
Identification of novel potent bicyclic peptide deformylase inhibitors
1S17: “Identification of novel potent bicyclic peptide deformylase inhibitors”. X-ray diffraction. MolNFT v1 #21153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1S17
- Type
- protein
- Length
- 330 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I7A8
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 166 | — | Q9I7A8 |
| B | — | protein | 164 | — | Q9I7A8 |
Compared structures
- 1S17 · Identification of Novel Potent Bicyclic Peptide Deformylase Inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I7A8 · AlphaFold monomer V2.0 prediction for peptide deformylase (Q9I7A8) · a predicted model of the same protein · 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 Q9I7A8
- Elsewhere: RCSB PDB 1S17 · PDBe 1S17 · UniProt Q9I7A8
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