DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 5A
Ligand Name
N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKRGVLQUQGGVSM-KBXCAEBGSA-N
SMILES
CCN(CC)C(=O)NC1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7UM6
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Color Legend
Unassigned regionsLigand / hetero atomse7um6A1e7um6B1e7um6C1e7um6D1e7um6E1e7um6E2
ECOD domains from experimental PDB structures interacting with ligand DB00589
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47898DB00589H8G7um6e7um6A1A:40-231,A:275-349