DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent 3',5'-cyclic phosphodiesterase
Ligand Name
[(1S)-6-fluoro-8-(methylsulfonyl)-9-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSSMIJUMUAANAX-HIFRSBDPSA-N
SMILES
CC(c1ccc(cc1)C(F)(F)F)n2c3c(cc(cc3S(=O)(=O)C)F)c4c2C(CCC4)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BLF
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Color Legend
Unassigned regionsLigand / hetero atomse6blfA1e6blfB1
ECOD domains from experimental PDB structures interacting with ligand DY1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00408n/aDY16blfe6blfA1A:563-916
O00408n/aDY16blfe6blfB1B:562-573,B:578-917