DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 4b
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7B05
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Color Legend
Unassigned regionsLigand / hetero atomse7b05A1e7b05A2e7b05B1e7b05B2e7b05C1e7b05C2e7b05D1e7b05D2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U3N7D8n/aCA7b05e7b05A1A:358-659
U3N7D8n/aCA7b05e7b05B1B:358-659
U3N7D8n/aCA7b05e7b05C1C:358-659
U3N7D8n/aCA7b05e7b05D1D:358-659
U3N7D8n/aCA7b0se7b0sA1A:358-659
U3N7D8n/aCA7b0se7b0sB1B:358-659
U3N7D8n/aCA7b0se7b0sC1C:358-659
U3N7D8n/aCA7b0se7b0sD1D:358-659
U3N7D8n/aCA7b16e7b16A1A:358-659
U3N7D8n/aCA7b16e7b16B1B:358-659
U3N7D8n/aCA7b16e7b16C1C:358-659
U3N7D8n/aCA7b16e7b16D1D:358-659
U3N7D8n/aCA7b1ge7b1gB1B:358-660,B:696-701
U3N7D8n/aCA7b1ge7b1gC1C:358-660,C:696-701
U3N7D8n/aCA7b1ge7b1gD1D:358-660,D:696-701