Attributes
UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
N-{2-[(2-chlorophenyl)sulfanyl]ethyl}-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUZIIFOEMPAZKX-UHFFFAOYSA-N
SMILES
CC(C)(C(=O)NCCSc1ccccc1Cl)S(=O)(=O)c2ccc(cn2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W9T
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Color Legend
Unassigned regionsLigand / hetero atomse6w9tA1e6w9tB1e6w9tC1e6w9tD1e6w9tE1e6w9tF1e6w9tG1
ECOD domains from experimental PDB structures interacting with ligand KHS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0Y5K536 | n/a | KHS | 6w9t | e6w9tE1 | E:23-200 |
| A0A0Y5K536 | n/a | KHS | 6w9t | e6w9tF1 | F:8-201 |