Attributes
UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3DY8
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Color Legend
Unassigned regionsLigand / hetero atomse3dy8A1e3dy8B1
ECOD domains from experimental PDB structures interacting with ligand MN