Research workbench
Structure-based discovery of a novel small-molecule inhibitor of methicillin-resistant S. aureus
Analyse Structure-based discovery of a novel small-molecule inhibitor of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6U2S
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bi-component leukocidin luked subunit D
- UniProt
- Q93UU8
- Ligands
- PQJ
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 60% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bi-component leukocidin luked subunit D | protein | 296 | 3% helix, 60% strand | Q93UU8 |
Ligands and binding sites
- PQJ · fos-choline-14 · ligand · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U2S · Structure-based discovery of a novel small-molecule inhibitor of methicillin-resistant S.… · 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 Q93UU8
- Elsewhere: RCSB PDB 6U2S · PDBe 6U2S · UniProt Q93UU8
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