DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-1 adrenergic receptor
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: 2Y00
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Color Legend
Unassigned regionsLigand / hetero atomse2y00A3e2y00B1
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07700n/aY012y00e2y00A3A:33-358
P07700n/aY012y00e2y00B1B:33-358
P07700n/aY012y01e2y01A1A:33-358
P07700n/aY012y01e2y01B1B:33-358
P07700n/aY012y02e2y02A1A:33-358
P07700n/aY012y02e2y02B1B:33-358
P07700n/aY012y03e2y03A1A:33-358
P07700n/aY012y03e2y03B1B:33-358
P07700n/aY012y04e2y04A1A:33-358
P07700n/aY012y04e2y04B1B:33-358
P07700n/aY013zpqe3zpqA2A:32-358
P07700n/aY013zpqe3zpqB1B:32-358
P07700n/aY013zpre3zprA2A:32-357
P07700n/aY013zpre3zprB2B:32-357