Attributes
UniProt ID
Protein Name
Complement C1s subcomponent
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: 1NZI
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Color Legend
Unassigned regionsLigand / hetero atomse1nziA1e1nziA2e1nziB1e1nziB2
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09871 | n/a | CA | 1nzi | e1nziA1 | A:1-117 |
| P09871 | n/a | CA | 1nzi | e1nziA2 | A:118-159 |
| P09871 | n/a | CA | 1nzi | e1nziB1 | B:3-117 |
| P09871 | n/a | CA | 1nzi | e1nziB2 | B:118-159 |
| P09871 | n/a | CA | 4lmf | e4lmfA3 | A:160-277 |
| P09871 | n/a | CA | 4lmf | e4lmfB3 | B:160-277 |
| P09871 | n/a | CA | 4lmf | e4lmfC3 | C:160-277 |
| P09871 | n/a | CA | 4lmf | e4lmfD3 | D:160-277 |
| P09871 | n/a | CA | 4lor | e4lorA3 | A:160-277 |
| P09871 | n/a | CA | 4los | e4losA1 | A:157-276 |
| P09871 | n/a | CA | 6f1c | e6f1cB1 | B:160-277 |
| P09871 | n/a | CA | 6f1c | e6f1cD3 | D:160-276 |
| P09871 | n/a | CA | 6f1h | e6f1hB3 | B:160-277 |
| P09871 | n/a | CA | 6f1h | e6f1hD1 | D:160-276 |