DrugDomain logoDrugDomain

Attributes

UniProt ID
P62554
Protein Name
Toxin CcdB
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 1VUB
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Color Legend
Unassigned regionsLigand / hetero atomse1vubA1e1vubB1e1vubC1e1vubD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62554n/aCL1vube1vubA1A:1-101
P62554n/aCL1vube1vubB1B:1-101
P62554n/aCL1vube1vubC1C:1-101
P62554n/aCL1vube1vubD1D:1-101
P62554n/aCL2vube2vubA1A:1-101
P62554n/aCL2vube2vubB1B:1-101
P62554n/aCL2vube2vubC1C:1-101
P62554n/aCL2vube2vubD1D:1-101
P62554n/aCL2vube2vubE1E:1-101
P62554n/aCL2vube2vubF1F:1-101
P62554n/aCL3vube3vubA1A:1-101
P62554n/aCL4vube4vubA1A:1-101
P62554n/aCL7epge7epgA1A:1-100
P62554n/aCL7epie7epiA1A:1-101
P62554n/aCL7epje7epjA1A:1-101