Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
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.
Structure: 1H9X
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Color Legend
Unassigned regionsLigand / hetero atomse1h9xA3e1h9xA4e1h9xB3e1h9xB4