DrugDomain logoDrugDomain

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: 7LSA
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Color Legend
Unassigned regionsLigand / hetero atomse7lsaA1e7lsaA2e7lsaA3e7lsaA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2N0UU23n/aCA7lsae7lsaA1A:179-621
A0A2N0UU23n/aCA7lsae7lsaA2A:38-178
A0A2N0UU23n/aCA7lsre7lsrA1A:179-621
A0A2N0UU23n/aCA7lsre7lsrA2A:37-178
A0A2N0UU23n/aCA7lste7lstA1A:179-621
A0A2N0UU23n/aCA7lste7lstA2A:37-178
A0A2N0UU23n/aCA7lsue7lsuA1A:179-621
A0A2N0UU23n/aCA7lsue7lsuA2A:35-178