DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
Ligand Name
Levosimendan
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
C[C@@H]1CC(=O)NN=C1C1=CC=C(NN=C(C#N)C#N)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q14432_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD4
ECOD domains from AlphaFold model interacting with ligand DB00922
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q14432DB00922n/anD4676-1030,1071-1105