DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 3
Ligand Name
(2R)-3-hydroxypropane-1,2-diyl dihexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRUFTGMQJWWIOL-CYBMUJFWSA-N
SMILES
CCCCCC(=O)OCC(CO)OC(=O)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6CUD
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Color Legend
Unassigned regionsLigand / hetero atomse6cudA1e6cudA2e6cudB1e6cudB2e6cudC1e6cudC2e6cudD1e6cudD2
ECOD domains from experimental PDB structures interacting with ligand FGJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13507n/aFGJ6cude6cudA2A:367-687,A:758-759
Q13507n/aFGJ6cude6cudB2B:367-687,B:758-759
Q13507n/aFGJ6cude6cudC2C:367-687,C:758-759
Q13507n/aFGJ6cude6cudD2D:367-687,D:758-759