DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Ligand Name
~{N}4-[(4-chlorophenyl)methyl]-~{N}4-cyclopentyl-~{N}1-(phenylmethyl)-~{N}1-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCLQBRLPJHXGKJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ML8
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Color Legend
Unassigned regionsLigand / hetero atomse5ml8B1
ECOD domains from experimental PDB structures interacting with ligand V98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43924n/aV985ml8e5ml8B1B:2-150