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Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 2A
Ligand Name
(8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES
CCN(CC)C(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6WGT
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Color Legend
Unassigned regionsLigand / hetero atomse6wgtA1e6wgtA2e6wgtB1e6wgtB2e6wgtC1e6wgtC2
ECOD domains from experimental PDB structures interacting with ligand DB04829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28223DB048297LD6wgte6wgtA1A:72-1005,A:312-399
P28223DB048297LD6wgte6wgtB1B:70-1005,B:312-400
P28223DB048297LD6wgte6wgtC2C:69-1005,C:312-400
P28223DB048297LD7wc6e7wc6A1A:74-1005,A:1105-401