Attributes
UniProt ID
Protein Name
Adhesin
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: 6VS7
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Color Legend
Unassigned regionsLigand / hetero atomse6vs7A1e6vs7A2e6vs7A3e6vs7A4e6vs7E1e6vs7E2e6vs7E3e6vs7E4
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7M4DUE2 | n/a | CA | 6vs7 | e6vs7A2 | A:378-451 |
| A0A7M4DUE2 | n/a | CA | 6vs7 | e6vs7E3 | E:573-660 |
| A0A7M4DUE2 | n/a | CA | 6vt2 | e6vt2A4 | A:452-572 |
| A0A7M4DUE2 | n/a | CA | 6vt2 | e6vt2E2 | E:378-451 |
| A0A7M4DUE2 | n/a | CA | 6vu6 | e6vu6A3 | A:573-660 |
| A0A7M4DUE2 | n/a | CA | 6vu6 | e6vu6E3 | E:573-660 |