DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basic phospholipase A2 VRV-PL-VIIIa
Ligand Name
(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKUNBYITZUJHSG-QKPAOTATSA-N
SMILES
CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TH6
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 atomse1th6A1
ECOD domains from experimental PDB structures interacting with ligand DB00572
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59071DB00572OIN1th6e1th6A1A:1-133
P59071DB00572OIN2arme2armA1A:1-133