DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
Ligand Name
(1R,2R)-N-[(2S,3S)-2-azanyl-3-methyl-pentyl]-N-[4-(4-propylphenyl)phenyl]-2-pyridin-2-yl-cyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBGKRTYDTRUMGO-RFNYNIMXSA-N
SMILES
CCCc1ccc(cc1)c2ccc(cc2)N(CC(C(C)CC)N)C(=O)C3CC3c4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7EJX
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Color Legend
Unassigned regionsLigand / hetero atomse7ejxA1e7ejxB1e7ejxG1e7ejxR1e7ejxS1e7ejxS2
ECOD domains from experimental PDB structures interacting with ligand J5F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63096n/aJ5F7ejxe7ejxA1A:32-53,A:182-354