DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein ERGIC-53
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: 3A4U
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Color Legend
Unassigned regionsLigand / hetero atomse3a4uA1e3a4uB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49257n/aCA3a4ue3a4uA1A:41-268
P49257n/aCA3lcpe3lcpA1A:41-274
P49257n/aCA3lcpe3lcpB1B:41-274
P49257n/aCA3whue3whuA1A:42-267
P49257n/aCA3wnxe3wnxA1A:42-267
P49257n/aCA4gkxe4gkxA1A:41-270
P49257n/aCA4gkxe4gkxB1B:41-270
P49257n/aCA4gkxe4gkxC1C:41-270
P49257n/aCA4gkxe4gkxD1D:41-270
P49257n/aCA4gkxe4gkxE1E:41-270
P49257n/aCA4gkxe4gkxF1F:41-270
P49257n/aCA4gkye4gkyA1A:41-269
P49257n/aCA4ygce4ygcA1A:42-269
P49257n/aCA4ygce4ygcC1C:42-268
P49257n/aCA4ygce4ygcE1E:42-268
P49257n/aCA4ygce4ygcG1G:42-268
P49257n/aCA4ygde4ygdA1A:42-268
P49257n/aCA4ygde4ygdC1C:42-268
P49257n/aCA4ygde4ygdE1E:42-268
P49257n/aCA4ygde4ygdG1G:42-268
P49257n/aCA4ygee4ygeA1A:42-268
P49257n/aCA4ygee4ygeC1C:42-268