Attributes
UniProt ID
Protein Name
deleted
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: 6PNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pnjA1e6pnjA2e6pnjB1e6pnjB2e6pnjC1e6pnjD1e6pnjE1e6pnjF1e6pnjG1e6pnjG2e6pnjH1e6pnjH2e6pnjI1e6pnjJ1e6pnjL1e6pnjM1e6pnjN1e6pnjO1e6pnjP1e6pnjQ1e6pnjR1e6pnjS1e6pnjU1e6pnjV1e6pnjW1e6pnjX1e6pnja1e6pnja2e6pnjb1e6pnjb2e6pnjc1e6pnjd1e6pnje1e6pnjf1e6pnji1e6pnjj1e6pnjl1e6pnjm1e6pnjx1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N6M3Z9 | n/a | CA | 6pnj | e6pnjL1 | L:12-172 |
| A0A2N6M3Z9 | n/a | CA | 6pnj | e6pnjU1 | U:12-172 |
| A0A2N6M3Z9 | n/a | CA | 6pnj | e6pnjl1 | l:12-172 |