DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipase A2
Ligand Name
4-METHOXYBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)C(=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: 1O2E
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 atomse1o2eA1
ECOD domains from experimental PDB structures interacting with ligand DB02795
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00593DB02795ANN1o2ee1o2eA1A:1-123
P00593DB02795ANN2b96e2b96A1A:1-123