Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7R3Y
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Color Legend
Unassigned regionsLigand / hetero atomse7r3yA1e7r3yA2e7r3yA3e7r3yA4e7r3yA5e7r3yA6e7r3yB1e7r3yB2e7r3yB3e7r3yB4e7r3yB5e7r3yB6
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7I9C3S1 | n/a | CA | 7r3y | e7r3yA5 | A:282-511 |
| A0A7I9C3S1 | n/a | CA | 7r3y | e7r3yB3 | B:282-511 |