DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 2B
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=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: 4IB4
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Color Legend
Unassigned regionsLigand / hetero atomse4ib4A1e4ib4A3
ECOD domains from experimental PDB structures interacting with ligand OLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41595n/aOLA4ib4e4ib4A3A:48-1005,A:1105-400
P41595n/aOLA6drye6dryA2A:43-1005,A:1105-400
P41595n/aOLA6drze6drzA2A:39-1005,A:1105-400