DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Caffeoyl-CoA O-methyltransferase
Ligand Name
SINAPOYL COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJGDVDUGXUSOGA-ADTMLPBESA-N
SMILES
CC1(C(C1(C(=O)NCCC(=O)NCCSC(=O)C=Cc2cc(c(c(c2)OC)O)OC)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SUS
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 atomse1susA1e1susB1e1susC1e1susD1
ECOD domains from experimental PDB structures interacting with ligand DB03179
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q40313DB03179SPF1suse1susA1A:21-247