DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinylbenzoate--CoA ligase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5BUR
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Color Legend
Unassigned regionsLigand / hetero atomse5burA1e5burA2e5burA3e5burA4e5burB1e5burB2e5burB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23971n/aCL5bure5burA1A:3-128
P23971n/aCL5bure5burA3A:384-479
P23971n/aCL5bure5burA4A:129-304
P23971n/aCL5bure5burB2B:141-303
P23971n/aCL5buse5busA3A:305-383
P23971n/aCL5buse5busB1B:3-140
P23971n/aCL5buse5busB2B:141-303
P23971n/aCL5gtde5gtdA1A:384-485
P23971n/aCL5gtde5gtdA2A:305-383
P23971n/aCL5gtde5gtdB2B:304-383
P23971n/aCL5gtde5gtdB3B:141-303