DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aequorin-2
Ligand Name
(2R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(4-IODOBENZYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKJBKKSOPAEBAT-GJZUVCINSA-N
SMILES
c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc(cc5)I)OO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1UHI
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 atomse1uhiA1e1uhiA3e1uhiB1e1uhiB2
ECOD domains from experimental PDB structures interacting with ligand DB04146
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02592DB04146CZI1uhie1uhiA1A:102-189
P02592DB04146CZI1uhie1uhiA3A:-1-101
P02592DB04146CZI1uhie1uhiB1B:102-189
P02592DB04146CZI1uhie1uhiB2B:3-101