DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Subtilisin Carlsberg
Ligand Name
ACETONITRILE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WEVYAHXRMPXWCK-UHFFFAOYSA-N
SMILES
CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1BE6
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 atomse1be6A1
ECOD domains from experimental PDB structures interacting with ligand CCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00780n/aCCN1be6e1be6A1A:1-275
P00780n/aCCN1bfke1bfkA1A:1-275
P00780n/aCCN1scbe1scbA1A:1-275
P00780n/aCCN2wuve2wuvA1A:1-275
P00780n/aCCN2wuwe2wuwE1E:1-275