DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Two pore calcium channel protein 1
Ligand Name
trans-Ned 19
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUHCEERDBRGPQZ-LBNVMWSVSA-N
SMILES
COc1ccc(cc1CN2CCN(CC2)c3ccccc3F)C4c5c(c6ccccc6[nH]5)CC(N4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DQQ
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Color Legend
Unassigned regionsLigand / hetero atomse5dqqA1e5dqqA2e5dqqA3
ECOD domains from experimental PDB structures interacting with ligand 66R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94KI8n/a66R5dqqe5dqqA2A:404-703
Q94KI8n/a66R5dqqe5dqqA3A:30-320