DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-succinylase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7EA4
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Color Legend
Unassigned regionsLigand / hetero atomse7ea4A1e7ea4A2e7ea4B1e7ea4B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0N7KZ58n/aCA7ea4e7ea4A1A:206-254,A:282-824
A0A0N7KZ58n/aCA7ea4e7ea4A2A:36-205
A0A0N7KZ58n/aCA7ea4e7ea4B1B:206-253,B:282-824
A0A0N7KZ58n/aCA7ea4e7ea4B2B:36-205
A0A0N7KZ58n/aCA7ebye7ebyA1A:186-233,A:282-824
A0A0N7KZ58n/aCA7ebye7ebyA2A:16-185
A0A0N7KZ58n/aCA7ebye7ebyB1B:186-233,B:282-824
A0A0N7KZ58n/aCA7ebye7ebyB2B:16-185
A0A0N7KZ58n/aCA7ebye7ebyC1C:186-233,C:282-824
A0A0N7KZ58n/aCA7ebye7ebyC2C:15-185
A0A0N7KZ58n/aCA7ebye7ebyD1D:186-233,D:282-824
A0A0N7KZ58n/aCA7ebye7ebyD2D:15-185
A0A0N7KZ58n/aCA7ebye7ebyE1E:186-233,E:282-824
A0A0N7KZ58n/aCA7ebye7ebyE2E:15-185
A0A0N7KZ58n/aCA7ebye7ebyF1F:186-233,F:282-824
A0A0N7KZ58n/aCA7ebye7ebyF2F:16-185