DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal peptidase I
Ligand Name
10-METHYLUNDECANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJRRBVNPIKYRQJ-UHFFFAOYSA-N
SMILES
CC(C)CCCCCCCCC(=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: 1T7D
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 atomse1t7dA2e1t7dB1
ECOD domains from experimental PDB structures interacting with ligand M12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00803n/aM121t7de1t7dA2A:80-323
P00803n/aM121t7de1t7dB1B:80-323
P00803n/aM123iiqe3iiqA1A:79-323
P00803n/aM123iiqe3iiqB1B:80-323