DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent R-type calcium channel subunit alpha-1E
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XLQ
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Color Legend
Unassigned regionsLigand / hetero atomse7xlqA1e7xlqA2e7xlqA3e7xlqA4e7xlqA5e7xlqA6e7xlqB1
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15878n/aY017xlqe7xlqA1A:1437-1732
Q15878n/aY017xlqe7xlqA4A:76-369
Q15878n/aY017yg5e7yg5A3A:1437-1732