Attributes
UniProt ID
Protein Name
Calmodulin-1
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: 6B8P
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Color Legend
Unassigned regionsLigand / hetero atomse6b8pA1e6b8pB1e6b8pB2e6b8pC1e6b8pD1e6b8pD2e6b8pE1e6b8pF1e6b8pF2e6b8pG1e6b8pH1e6b8pH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DP23 | n/a | MG | 6b8p | e6b8pB1 | B:3-77 |
| P0DP23 | n/a | MG | 6b8p | e6b8pD1 | D:2-77 |
| P0DP23 | n/a | MG | 6b8p | e6b8pF1 | F:3-77 |
| P0DP23 | n/a | MG | 6b8p | e6b8pH2 | H:2-77 |
| P0DP23 | n/a | MG | 6b8q | e6b8qB1 | B:78-147 |
| P0DP23 | n/a | MG | 6b8q | e6b8qD1 | D:5-77 |
| P0DP23 | n/a | MG | 6b8q | e6b8qF1 | F:4-77 |
| P0DP23 | n/a | MG | 6b8q | e6b8qH1 | H:78-147 |
| P0DP23 | n/a | MG | 6b8q | e6b8qH2 | H:2-77 |
| P0DP23 | n/a | MG | 7shq | e7shqB1 | B:3-77 |
| P0DP23 | n/a | MG | 7t2q | e7t2qA1 | A:81-147 |
| P0DP23 | n/a | MG | 7t2q | e7t2qA2 | A:1-80 |