Attributes
UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAISKEJFQSPYKC-UHFFFAOYSA-N
SMILES
CCN1C(=O)C(=C(C(=N1)c2ccccc2)C(=O)C)Nc3ccc(cc3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5K1I
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Color Legend
Unassigned regionsLigand / hetero atomse5k1iA1e5k1iB1e5k1iC1e5k1iD1e5k1iE1e5k1iF1e5k1iG1e5k1iH1
ECOD domains from experimental PDB structures interacting with ligand 6PT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q08499 | n/a | 6PT | 5k1i | e5k1iA1 | A:87-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iB1 | B:86-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iC1 | C:87-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iD1 | D:86-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iE1 | E:87-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iF1 | F:86-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iG1 | G:87-411 |
| Q08499 | n/a | 6PT | 5k1i | e5k1iH1 | H:86-411 |