DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
fipronil
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOCSXAVNDGMNBV-AREMUKBSSA-N
SMILES
c1c(cc(c(c1Cl)n2c(c(c(n2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AXD
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Color Legend
Unassigned regionsLigand / hetero atomse7axdA1
ECOD domains from experimental PDB structures interacting with ligand S6W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75469n/aS6W7axde7axdA1A:142-434