DrugDomain logoDrugDomain

Attributes

UniProt ID
P30988
Protein Name
Calcitonin receptor
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7TYF
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Color Legend
Unassigned regionsLigand / hetero atomse7tyfB1e7tyfE1e7tyfG1e7tyfN1e7tyfR1e7tyfR2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30988DB03796PLM7tyfe7tyfR2R:140-409
P30988DB03796PLM7tyie7tyiR2R:140-409
P30988DB03796PLM7tyne7tynR2R:140-409
P30988DB03796PLM7tywe7tywR2R:140-407
P30988DB03796PLM7tyxe7tyxR1R:140-406
P30988DB03796PLM7tyye7tyyR2R:140-405
P30988DB03796PLM7tzfe7tzfR1R:140-407
P30988DB03796PLM8f0je8f0jR2R:140-408
P30988DB03796PLM8f0ke8f0kR2R:140-409
P30988DB03796PLM8f2be8f2bR2R:140-409