DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 5
Ligand Name
(2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DOZKMFVMCATMEH-OZKTZCCCSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7D4P
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Color Legend
Unassigned regionsLigand / hetero atomse7d4pA1e7d4pA2e7d4pB1e7d4pB2e7d4pC1e7d4pC2e7d4pD1e7d4pD2
ECOD domains from experimental PDB structures interacting with ligand YZY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UL62n/aYZY7d4pe7d4pA1A:359-664,A:706-708
Q9UL62n/aYZY7d4pe7d4pB2B:359-664,B:706-708
Q9UL62n/aYZY7d4pe7d4pC2C:359-664,C:706-708
Q9UL62n/aYZY7d4pe7d4pD2D:359-664,D:706-708
Q9UL62n/aYZY7e4te7e4tA2A:359-664,A:706-708
Q9UL62n/aYZY7e4te7e4tB2B:359-664,B:706-708
Q9UL62n/aYZY7e4te7e4tC2C:359-664,C:706-708
Q9UL62n/aYZY7e4te7e4tD2D:359-664,D:706-708
Q9UL62n/aYZY7x6ce7x6cA2A:359-665,A:705-708
Q9UL62n/aYZY7x6ce7x6cB2B:359-665,B:705-708
Q9UL62n/aYZY7x6ce7x6cC2C:359-665,C:705-708
Q9UL62n/aYZY7x6ce7x6cD2D:359-665,D:705-708
Q9UL62n/aYZY7x6ie7x6iA2A:359-665,A:705-708
Q9UL62n/aYZY7x6ie7x6iB2B:359-665,B:705-708
Q9UL62n/aYZY7x6ie7x6iC2C:359-665,C:705-708
Q9UL62n/aYZY7x6ie7x6iD2D:359-665,D:705-708
Q9UL62n/aYZY8gvwe8gvwA2A:359-664,A:706-708
Q9UL62n/aYZY8gvwe8gvwB2B:359-664,B:706-708
Q9UL62n/aYZY8gvwe8gvwC2C:359-664,C:706-708
Q9UL62n/aYZY8gvwe8gvwD2D:359-664,D:706-708
Q9UL62n/aYZY8gvxe8gvxA2A:359-665
Q9UL62n/aYZY8gvxe8gvxB2B:359-665
Q9UL62n/aYZY8gvxe8gvxC2C:359-665
Q9UL62n/aYZY8gvxe8gvxD2D:359-665