Attributes
UniProt ID
Protein Name
Kumamolisin
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: 1GT9
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Color Legend
Unassigned regionsLigand / hetero atomse1gt911e1gt921
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RR56 | n/a | CA | 1gt9 | e1gt911 | 1:1-357 |
| Q8RR56 | n/a | CA | 1gt9 | e1gt921 | 2:1-357 |
| Q8RR56 | n/a | CA | 1gtg | e1gtg11 | 1:1-357 |
| Q8RR56 | n/a | CA | 1gtj | e1gtj11 | 1:1-357 |
| Q8RR56 | n/a | CA | 1gtj | e1gtj21 | 2:1-357 |
| Q8RR56 | n/a | CA | 1gtl | e1gtl11 | 1:1-357 |
| Q8RR56 | n/a | CA | 1gtl | e1gtl21 | 2:1-357 |
| Q8RR56 | n/a | CA | 1t1e | e1t1eA2 | A:192-546 |
| Q8RR56 | n/a | CA | 1t1g | e1t1gA1 | A:1-357 |
| Q8RR56 | n/a | CA | 1t1i | e1t1iA1 | A:1-357 |