DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6G7
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
KHS
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.

Mol*
Structure: 6NB1
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Color Legend
Unassigned regionsLigand / hetero atomse6nb1A1e6nb1B1e6nb1C1e6nb1D1e6nb1E1e6nb1F1e6nb1G1e6nb1H1e6nb1I1e6nb1J1e6nb1K1e6nb1L1e6nb1M1e6nb1N1
ECOD domains from experimental PDB structures interacting with ligand KHS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6G7n/aKHS6nb1e6nb1A1A:15-207
P0A6G7n/aKHS6nb1e6nb1B1B:15-207
P0A6G7n/aKHS6nb1e6nb1C1C:18-207
P0A6G7n/aKHS6nb1e6nb1D1D:17-207
P0A6G7n/aKHS6nb1e6nb1E1E:16-207
P0A6G7n/aKHS6nb1e6nb1F1F:16-207
P0A6G7n/aKHS6nb1e6nb1G1G:16-207
P0A6G7n/aKHS6nb1e6nb1H1H:17-207
P0A6G7n/aKHS6nb1e6nb1I1I:32-207
P0A6G7n/aKHS6nb1e6nb1J1J:17-207
P0A6G7n/aKHS6nb1e6nb1K1K:16-207
P0A6G7n/aKHS6nb1e6nb1L1L:16-207
P0A6G7n/aKHS6nb1e6nb1M1M:17-207
P0A6G7n/aKHS6nb1e6nb1N1N:17-207