DrugDomain logoDrugDomain

Attributes

UniProt ID
P80244
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
DrugBank ID
DB03309
PDB Ligand Accession
NHE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3KTI
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Color Legend
Unassigned regionsLigand / hetero atomse3ktiA1e3ktiB1e3ktiC1e3ktiD1e3ktiE1e3ktiF1e3ktiG1
ECOD domains from experimental PDB structures interacting with ligand DB03309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80244DB03309NHE3ktie3ktiA1A:18-191
P80244DB03309NHE3ktie3ktiB1B:18-191
P80244DB03309NHE3ktie3ktiC1C:18-191
P80244DB03309NHE3ktie3ktiD1D:18-191
P80244DB03309NHE3ktie3ktiE1E:18-191
P80244DB03309NHE3ktie3ktiF1F:18-191
P80244DB03309NHE3ktie3ktiG1G:18-191
P80244DB03309NHE3ktje3ktjA1A:18-191
P80244DB03309NHE3ktje3ktjB1B:18-191
P80244DB03309NHE3ktje3ktjC1C:18-191
P80244DB03309NHE3ktje3ktjD1D:18-191
P80244DB03309NHE3ktje3ktjE1E:18-191
P80244DB03309NHE3ktje3ktjF1F:18-191
P80244DB03309NHE3ktje3ktjG1G:18-191