DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 5
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
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 ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UL62n/aZN7d4pe7d4pA2A:17-364,A:709-762
Q9UL62n/aZN7d4pe7d4pB1B:17-364,B:709-762
Q9UL62n/aZN7d4pe7d4pC1C:17-364,C:709-762
Q9UL62n/aZN7d4pe7d4pD1D:17-364,D:709-762
Q9UL62n/aZN7d4qe7d4qA1A:17-364,A:709-761
Q9UL62n/aZN7d4qe7d4qB1B:17-364,B:709-761
Q9UL62n/aZN7d4qe7d4qC1C:17-364,C:709-761
Q9UL62n/aZN7d4qe7d4qD1D:17-364,D:709-761
Q9UL62n/aZN7e4te7e4tA1A:17-364,A:709-761
Q9UL62n/aZN7e4te7e4tB1B:17-364,B:709-761
Q9UL62n/aZN7e4te7e4tC1C:17-364,C:709-761
Q9UL62n/aZN7e4te7e4tD1D:17-364,D:709-761
Q9UL62n/aZN7wdbe7wdbA1A:17-364,A:709-761
Q9UL62n/aZN7wdbe7wdbB1B:17-364,B:709-761
Q9UL62n/aZN7wdbe7wdbC1C:17-364,C:709-761
Q9UL62n/aZN7wdbe7wdbD1D:17-364,D:709-761
Q9UL62n/aZN7x6ce7x6cA1A:17-364,A:709-758
Q9UL62n/aZN7x6ce7x6cB1B:17-364,B:709-758
Q9UL62n/aZN7x6ce7x6cC1C:17-364,C:709-758
Q9UL62n/aZN7x6ce7x6cD1D:17-364,D:709-758
Q9UL62n/aZN7x6ie7x6iA1A:16-364,A:709-753
Q9UL62n/aZN7x6ie7x6iB1B:16-364,B:709-753
Q9UL62n/aZN7x6ie7x6iC1C:16-364,C:709-753
Q9UL62n/aZN7x6ie7x6iD1D:16-364,D:709-753
Q9UL62n/aZN8gvwe8gvwA1A:17-364,A:709-761
Q9UL62n/aZN8gvwe8gvwB1B:17-364,B:709-761
Q9UL62n/aZN8gvwe8gvwC1C:17-364,C:709-761
Q9UL62n/aZN8gvwe8gvwD1D:17-364,D:709-761
Q9UL62n/aZN8gvxe8gvxA1A:17-364,A:709-761
Q9UL62n/aZN8gvxe8gvxB1B:17-364,B:709-761
Q9UL62n/aZN8gvxe8gvxC1C:17-364,C:709-761
Q9UL62n/aZN8gvxe8gvxD1D:17-364,D:709-761