Attributes
UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
Ligand Name
(4~{R})-3-[4-(diethylamino)-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]-4-methyl-4,5-dihydro-1~{H}-pyridazin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQEBJJKKKZAUSG-SNVBAGLBSA-N
SMILES
CCN(CC)c1ccc(cc1[N](=O)O)C2=NNC(=O)CC2C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EG1
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Color Legend
Unassigned regionsLigand / hetero atomse7eg1A1e7eg1C1
ECOD domains from experimental PDB structures interacting with ligand X5M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q14432 | n/a | X5M | 7eg1 | e7eg1A1 | A:669-778,A:800-1028,A:1070-1102 |
| Q14432 | n/a | X5M | 7eg1 | e7eg1C1 | C:669-778,C:800-1028,C:1070-1102 |
| Q14432 | n/a | X5M | 7kwe | e7kweA1 | A:669-1093 |
| Q14432 | n/a | X5M | 7kwe | e7kweB1 | B:669-1093 |
| Q14432 | n/a | X5M | 7kwe | e7kweC1 | C:671-1093 |
| Q14432 | n/a | X5M | 7kwe | e7kweD1 | D:669-1093 |
| Q14432 | n/a | X5M | 7lrc | e7lrcB1 | B:669-778,B:800-1028,B:1069-1100 |
| Q14432 | n/a | X5M | 7lrc | e7lrcC1 | C:669-778,C:800-1028,C:1069-1100 |
| Q14432 | n/a | X5M | 7lrd | e7lrdB1 | B:669-778,B:800-1028,B:1069-1100 |
| Q14432 | n/a | X5M | 7lrd | e7lrdD1 | D:669-778,D:800-1028,D:1069-1100 |