DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand Name
methyl 3~{a},4-dihydro-3~{H}-thieno[3,2-c]chromene-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSWWLCIIZQNEAE-UHFFFAOYSA-N
SMILES
COC(=O)c1cc2c(s1)-c3ccccc3OC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7BO5
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 atomse7bo5A1
ECOD domains from experimental PDB structures interacting with ligand U65
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P988n/aU657bo5e7bo5A1A:88-451