Attributes
UniProt ID
Protein Name
Protein S100-A1
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: 2LP2
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Color Legend
Unassigned regionsLigand / hetero atomse2lp2A1e2lp2B1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23297 | n/a | CA | 2lp2 | e2lp2A1 | A:1-93 |
| P23297 | n/a | CA | 2lp2 | e2lp2B1 | B:1-93 |
| P23297 | n/a | CA | 2lp3 | e2lp3A1 | A:1-93 |
| P23297 | n/a | CA | 2lp3 | e2lp3B1 | B:1-93 |
| P23297 | n/a | CA | 2lux | e2luxA1 | A:1-93 |
| P23297 | n/a | CA | 2lux | e2luxB1 | B:1-93 |
| P23297 | n/a | CA | 5k89 | e5k89A1 | A:1-90 |
| P23297 | n/a | CA | 5k89 | e5k89C1 | C:3-94 |
| P23297 | n/a | CA | 5k89 | e5k89H1 | H:1-94 |