Attributes
UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1SO2
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Color Legend
Unassigned regionsLigand / hetero atomse1so2A1e1so2B1e1so2C1e1so2D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q13370 | n/a | MG | 1so2 | e1so2A1 | A:659-1015,A:1053-1073 |
| Q13370 | n/a | MG | 1so2 | e1so2B1 | B:659-1015,B:1053-1073 |
| Q13370 | n/a | MG | 1so2 | e1so2C1 | C:659-1015,C:1053-1073 |
| Q13370 | n/a | MG | 1so2 | e1so2D1 | D:659-1017,D:1055-1073 |
| Q13370 | n/a | MG | 1soj | e1sojA1 | A:659-1017,A:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojB1 | B:659-1024,B:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojC1 | C:659-1017,C:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojD1 | D:659-1024,D:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojE1 | E:659-1017,E:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojF1 | F:659-1024,F:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojG1 | G:659-1017,G:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojH1 | H:659-1024,H:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojI1 | I:659-1017,I:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojJ1 | J:659-1024,J:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojK1 | K:659-1017,K:1053-1073 |
| Q13370 | n/a | MG | 1soj | e1sojL1 | L:659-1024,L:1053-1073 |