DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
2-methylpropyl 1-[8-methoxy-5-(1-oxidanylidene-3~{H}-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUUUHUYQTLUIDG-UHFFFAOYSA-N
SMILES
CC(C)COC(=O)C1(CC1)c2nc3c(ccc(n3n2)c4ccc5c(c4)COC5=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZBA
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Color Legend
Unassigned regionsLigand / hetero atomse6zbaAAA1e6zbaBBB1e6zbaCCC1e6zbaDDD1
ECOD domains from experimental PDB structures interacting with ligand QDT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aQDT6zbae6zbaAAA1AAA:391-714
Q08499n/aQDT6zbae6zbaBBB1BBB:380-713
Q08499n/aQDT6zbae6zbaCCC1CCC:380-713
Q08499n/aQDT6zbae6zbaDDD1DDD:391-714