DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin
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: 1OOJ
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Color Legend
Unassigned regionsLigand / hetero atomse1oojA1e1oojA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O16305n/aCA1ooje1oojA2A:81-146
O16305n/aCA5h7de5h7dE1E:157-219
O16305n/aCA5h7de5h7dF2F:157-218
O16305n/aCA5h7de5h7dG2G:157-219
O16305n/aCA5h7de5h7dH1H:157-218
O16305n/aCA5h7de5h7dK2K:157-219
O16305n/aCA5h7de5h7dL2L:157-218
O16305n/aCA5h7de5h7dO2O:157-219
O16305n/aCA5h7de5h7dP2P:157-218