DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
calcium-sensing receptor
Ligand Name
2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZNUIYPHQFXBAN-XLIONFOSSA-N
SMILES
CC(c1cccc2c1cccc2)NC3CCN(C3)c4ccc(cc4)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DD7
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Color Legend
Unassigned regionsLigand / hetero atomse7dd7A1e7dd7A2e7dd7A3e7dd7A4e7dd7B1e7dd7B2e7dd7B3e7dd7B4
ECOD domains from experimental PDB structures interacting with ligand DB12388
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8I3AZV5DB12388H437dd7e7dd7A2A:600-867
A0A8I3AZV5DB12388H437dd7e7dd7B2B:600-867