DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 3
Ligand Name
Dyclonine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZEWSEKUUPWQDQ-UHFFFAOYSA-N
SMILES
CCCCOc1ccc(cc1)C(=O)CCN2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7UGG
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Color Legend
Unassigned regionsLigand / hetero atomse7uggA1e7uggA2e7uggB1e7uggB2e7uggC1e7uggC2e7uggD1e7uggD2
ECOD domains from experimental PDB structures interacting with ligand DB00645
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K424DB00645N8R7ugge7uggA1A:423-714
Q8K424DB00645N8R7ugge7uggB1B:423-714
Q8K424DB00645N8R7ugge7uggC1C:423-714
Q8K424DB00645N8R7ugge7uggD2D:423-714