Attributes
UniProt ID
Protein Name
Complement C1s subcomponent
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4LMF
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Color Legend
Unassigned regionsLigand / hetero atomse4lmfA2e4lmfA3e4lmfA4e4lmfB2e4lmfB3e4lmfB4e4lmfC2e4lmfC3e4lmfC4e4lmfD2e4lmfD3e4lmfD4
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09871 | n/a | NA | 4lmf | e4lmfA2 | A:2-112 |
| P09871 | n/a | NA | 4lmf | e4lmfB3 | B:160-277 |
| P09871 | n/a | NA | 4lmf | e4lmfC3 | C:160-277 |
| P09871 | n/a | NA | 4lmf | e4lmfD2 | D:2-112 |
| P09871 | n/a | NA | 4lor | e4lorA3 | A:160-277 |
| P09871 | n/a | NA | 6f1c | e6f1cB1 | B:160-277 |
| P09871 | n/a | NA | 6f1c | e6f1cD1 | D:1-115 |
| P09871 | n/a | NA | 6f1h | e6f1hB3 | B:160-277 |
| P09871 | n/a | NA | 6f1h | e6f1hD2 | D:2-115 |