DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable hemolysin
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: 3DED
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Color Legend
Unassigned regionsLigand / hetero atomse3dedA1e3dedB1e3dedC1e3dedD1e3dedE1e3dedF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7P1I2n/aCA3dede3dedA1A:341-427
Q7P1I2n/aCA3dede3dedB1B:341-426
Q7P1I2n/aCA3dede3dedC1C:341-427
Q7P1I2n/aCA3dede3dedD1D:341-426
Q7P1I2n/aCA3dede3dedE1E:341-427
Q7P1I2n/aCA3dede3dedF1F:341-426