DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chymotrypsin-1
Ligand Name
phenylmethanesulfonic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXKBAZVOQAHGC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CS(=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: 1EQ9
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1eq9A1e1eq9B1
ECOD domains from experimental PDB structures interacting with ligand DB03297
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIG2DB03297PMS1eq9e1eq9A1A:16-244
Q7SIG2DB03297PMS1eq9e1eq9B1B:316-544