Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit XI
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: 6KMW
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Color Legend
Unassigned regionsLigand / hetero atomse6kmwaA1e6kmwaA2e6kmwaB1e6kmwaB2e6kmwaC1e6kmwaD1e6kmwaE1e6kmwaI1e6kmwaL1e6kmwaM1e6kmwbA1e6kmwbA2e6kmwbB1e6kmwbB2e6kmwbC1e6kmwbD1e6kmwbE1e6kmwbI1e6kmwbL1e6kmwbM1e6kmwcA1e6kmwcA2e6kmwcB1e6kmwcB2e6kmwcC1e6kmwcD1e6kmwcE1e6kmwcI1e6kmwcL1e6kmwcM1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z3HS05 | n/a | CA | 6kmw | e6kmwaL1 | aL:16-159 |
| A0A1Z3HS05 | n/a | CA | 6kmw | e6kmwbL1 | bL:16-159 |
| A0A1Z3HS05 | n/a | CA | 6kmw | e6kmwcL1 | cL:16-159 |