DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
~{N}-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methyl-4-oxidanyl-piperidine-1-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNBRWUQWSKXMPW-UHFFFAOYSA-N
SMILES
CC1(CCN(CC1)C(=O)Nc2nc3c(ccc(c3s2)N4CCOCC4)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OLO
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Color Legend
Unassigned regionsLigand / hetero atomse5oloA1e5oloA2
ECOD domains from experimental PDB structures interacting with ligand DB12203
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29274DB122039XW5oloe5oloA2A:-1-1005,A:221-305