DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit gamma
Ligand Name
(3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'-bipyrrolidine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGLGHMPQDJUKJG-MRVPVSSYSA-N
SMILES
CC1(CC(C(N1[O])(C)C)N2C(=O)CCC2=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2JU4
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Color Legend
Unassigned regionsLigand / hetero atomse2ju4A1
ECOD domains from experimental PDB structures interacting with ligand RCY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04972n/aRCY2ju4e2ju4A1A:1-87