Attributes
UniProt ID
Protein Name
Protein S100-B
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: 1DT7
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Color Legend
Unassigned regionsLigand / hetero atomse1dt7A1e1dt7B1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04631 | n/a | CA | 1dt7 | e1dt7A1 | A:0-91 |
| P04631 | n/a | CA | 1dt7 | e1dt7B1 | B:0-91 |
| P04631 | n/a | CA | 1mwn | e1mwnA1 | A:1-91 |
| P04631 | n/a | CA | 1mwn | e1mwnB1 | B:1-91 |
| P04631 | n/a | CA | 1qlk | e1qlkA1 | A:0-91 |
| P04631 | n/a | CA | 1qlk | e1qlkB1 | B:0-91 |
| P04631 | n/a | CA | 1xyd | e1xydA1 | A:0-91 |
| P04631 | n/a | CA | 1xyd | e1xydB1 | B:0-91 |
| P04631 | n/a | CA | 2k7o | e2k7oA1 | A:1-91 |
| P04631 | n/a | CA | 2k7o | e2k7oB1 | B:1-91 |