DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Ligand Name
~{N}-[(4-ethylphenyl)methyl]-3-[5-[2-(1~{H}-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-~{N}-methyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYWFVOHKFIFWPL-UHFFFAOYSA-N
SMILES
CCc1ccc(cc1)CN(C)C(=O)CCc2nnc(o2)CCc3c[nH]c4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PAD
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Color Legend
Unassigned regionsLigand / hetero atomse7padB1
ECOD domains from experimental PDB structures interacting with ligand O7W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43924n/aO7W7pade7padB1B:2-150