DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
Ligand Name
1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REPLXGVUTGZQCG-WTTBNOFXSA-N
SMILES
CCCCCCCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1SO2
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Color Legend
Unassigned regionsLigand / hetero atomse1so2A1e1so2B1e1so2C1e1so2D1
ECOD domains from experimental PDB structures interacting with ligand DB01970
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13370DB01970HG91so2e1so2A1A:659-1015,A:1053-1073
Q13370DB01970HG91so2e1so2B1B:659-1015,B:1053-1073