Attributes
UniProt ID
Protein Name
Protein S100-A5
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: 2KAY
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Color Legend
Unassigned regionsLigand / hetero atomse2kayA1e2kayB1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33763 | n/a | CA | 2kay | e2kayA1 | A:1-92 |
| P33763 | n/a | CA | 2kay | e2kayB1 | B:1-92 |
| P33763 | n/a | CA | 4dir | e4dirA2 | A:2-87 |
| P33763 | n/a | CA | 4dir | e4dirB1 | B:1-87 |
| P33763 | n/a | CA | 6wn7 | e6wn7A1 | A:-1-89 |
| P33763 | n/a | CA | 6wn7 | e6wn7B1 | B:2-91 |
| P33763 | n/a | CA | 6wn7 | e6wn7C1 | C:-1-89 |
| P33763 | n/a | CA | 6wn7 | e6wn7D1 | D:2-91 |
| P33763 | n/a | CA | 6wn7 | e6wn7E1 | E:0-92 |
| P33763 | n/a | CA | 6wn7 | e6wn7F1 | F:2-91 |