DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinylbenzoate--CoA ligase
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: 5BUQ
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Color Legend
Unassigned regionsLigand / hetero atomse5buqA1e5buqA2e5buqA3e5buqA4e5buqB1e5buqB2e5buqB3e5buqB4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23971n/aCA5buqe5buqB3B:384-486
P23971n/aCA5x8fe5x8fA1A:129-304
P23971n/aCA5x8fe5x8fA3A:2-128
P23971n/aCA5x8fe5x8fB1B:2-128
P23971n/aCA5x8fe5x8fB2B:129-304
P23971n/aCA5x8fe5x8fC4C:305-383
P23971n/aCA5x8ge5x8gA1A:305-383
P23971n/aCA5x8ge5x8gB4B:129-304
P23971n/aCA5x8ge5x8gC1C:2-128
P23971n/aCA5x8ge5x8gC2C:384-486
P23971n/aCA5x8ge5x8gD3D:384-485