Attributes
UniProt ID
Protein Name
Lectin DB58
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G7Y
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Color Legend
Unassigned regionsLigand / hetero atomse1g7yA1e1g7yB1e1g7yC1e1g7yD1e1g7yE1e1g7yF1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19588 | n/a | CA | 1g7y | e1g7yA1 | A:1-233 |
| P19588 | n/a | CA | 1g7y | e1g7yB1 | B:1-233 |
| P19588 | n/a | CA | 1g7y | e1g7yC1 | C:1-233 |
| P19588 | n/a | CA | 1g7y | e1g7yD1 | D:1-233 |
| P19588 | n/a | CA | 1g7y | e1g7yE1 | E:1-233 |
| P19588 | n/a | CA | 1g7y | e1g7yF1 | F:1-233 |
| P19588 | n/a | CA | 1lul | e1lulA1 | A:1-233 |
| P19588 | n/a | CA | 1lul | e1lulB1 | B:1-233 |
| P19588 | n/a | CA | 1lul | e1lulC1 | C:1-233 |
| P19588 | n/a | CA | 1lul | e1lulD1 | D:1-233 |
| P19588 | n/a | CA | 1lul | e1lulE1 | E:1-233 |
| P19588 | n/a | CA | 1lul | e1lulF1 | F:1-233 |