DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orexin receptor type 2
Ligand Name
4'-methoxy-N,N-dimethyl-3'-{[3-(2-{[2-(2H-1,2,3-triazol-2-yl)benzene-1-carbonyl]amino}ethyl)phenyl]sulfamoyl}[1,1'-biphenyl]-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMTAVIZAVFJXIJ-UHFFFAOYSA-N
SMILES
CN(C)C(=O)c1cccc(c1)c2ccc(c(c2)S(=O)(=O)Nc3cccc(c3)CCNC(=O)c4ccccc4n5nccn5)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7L1V
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Color Legend
Unassigned regionsLigand / hetero atomse7l1vA1e7l1vB1e7l1vC1e7l1vH1e7l1vH2e7l1vR1e7l1vS1
ECOD domains from experimental PDB structures interacting with ligand XGD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q548Y0n/aXGD7l1ve7l1vR1R:55-378