DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-2 adrenergic receptor
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3D4S
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Color Legend
Unassigned regionsLigand / hetero atomse3d4sA3e3d4sA4
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07550DB04540CLR3d4se3d4sA4A:32-229,A:263-342
P07550DB04540CLR3ny8e3ny8A4A:32-229,A:263-342
P07550DB04540CLR3ny9e3ny9A4A:32-229,A:263-342
P07550DB04540CLR3nyae3nyaA4A:32-229,A:263-342
P07550DB04540CLR3pdse3pdsA4A:29-229,A:263-342
P07550DB04540CLR6prze6przA2A:31-229,A:263-342