DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ecdysone receptor
Ligand Name
~{N}-~{tert}-butyl-2-methoxy-~{N}'-(3-methoxy-2-methyl-phenyl)carbonyl-pyridine-3-carbohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQDJDSKRJNIDTA-UHFFFAOYSA-N
SMILES
Cc1c(cccc1OC)C(=O)NN(C(=O)c2cccnc2OC)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7BJV
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Color Legend
Unassigned regionsLigand / hetero atomse7bjvA1e7bjvB1e7bjvC1e7bjvD1e7bjvE1e7bjvF1
ECOD domains from experimental PDB structures interacting with ligand U0H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O18473n/aU0H7bjve7bjvD1D:286-532
O18473n/aU0H7bjve7bjvE1E:287-313,E:333-528
O18473n/aU0H7bjve7bjvF1F:286-529