DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Ligand Name
~{N}1-[(4-chlorophenyl)methyl]-~{N}1-cyclopentyl-~{N}4-(phenylmethyl)benzene-1,4-disulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWMNFAGFCBOHSI-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNS(=O)(=O)c2ccc(cc2)S(=O)(=O)N(Cc3ccc(cc3)Cl)C4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ML2
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Color Legend
Unassigned regionsLigand / hetero atomse5ml2B1
ECOD domains from experimental PDB structures interacting with ligand NH6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43924n/aNH65ml2e5ml2B1B:2-150