DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin G/H synthase 2
Ligand Name
(R)-7-{[5-methoxy-2-methyl-3-(methoxycarbonylmethyl)-1H-indolyl]carbonyl}-7,8-dicarba-nido-dodeca-hydroundecaborate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOWIJUKMQDHTEE-UHFFFAOYSA-N
SMILES
B123B45B167B289B31B823B966B744B622C45C321C(=O)n1c(c(c2c1ccc(c2)OC)CC(=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Z0L
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 atomse4z0lA1e4z0lA2e4z0lB1e4z0lB2e4z0lC1e4z0lC2e4z0lD1e4z0lD2
ECOD domains from experimental PDB structures interacting with ligand 4LA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05769n/a4LA4z0le4z0lA1A:74-582
Q05769n/a4LA4z0le4z0lB2B:74-582
Q05769n/a4LA4z0le4z0lC2C:74-582
Q05769n/a4LA4z0le4z0lD1D:74-582