Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily M member 2
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: 6PKX
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Color Legend
Unassigned regionsLigand / hetero atomse6pkxA1e6pkxA2e6pkxA3e6pkxA4e6pkxB1e6pkxB2e6pkxB3e6pkxB4e6pkxC1e6pkxC2e6pkxC3e6pkxC4e6pkxD1e6pkxD2e6pkxD3e6pkxD4
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4IMY7 | n/a | CA | 6pkx | e6pkxB3 | B:752-765,B:798-1112 |
| A0A0R4IMY7 | n/a | CA | 6pkx | e6pkxD3 | D:752-765,D:798-1112 |