Attributes
UniProt ID
Protein Name
Alpha-amylase SusG
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: 3K8K
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Color Legend
Unassigned regionsLigand / hetero atomse3k8kA1e3k8kA2e3k8kA3e3k8kB1e3k8kB2e3k8kB3
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A1G3 | n/a | CA | 3k8k | e3k8kA1 | A:43-214,A:338-606 |
| Q8A1G3 | n/a | CA | 3k8k | e3k8kB3 | B:44-214,B:338-606 |
| Q8A1G3 | n/a | CA | 3k8l | e3k8lA3 | A:44-214,A:338-606 |
| Q8A1G3 | n/a | CA | 3k8l | e3k8lB2 | B:44-214,B:338-606 |
| Q8A1G3 | n/a | CA | 3k8m | e3k8mA1 | A:43-214,A:338-606 |
| Q8A1G3 | n/a | CA | 3k8m | e3k8mB2 | B:43-214,B:338-606 |
| Q8A1G3 | n/a | CA | 6bs6 | e6bs6A3 | A:43-214,A:338-606 |
| Q8A1G3 | n/a | CA | 6bs6 | e6bs6B1 | B:44-214,B:338-606 |