DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CB53
Protein Name
DNA protection during starvation protein
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: 2XJM
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Color Legend
Unassigned regionsLigand / hetero atomse2xjmA1e2xjmB1e2xjmC1e2xjmD1e2xjmE1e2xjmF1e2xjmG1e2xjmH1e2xjmI1e2xjmJ1e2xjmK1e2xjmL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CB53n/aCL2xjme2xjmA1A:23-172
P0CB53n/aCL2xjme2xjmG1G:23-172
P0CB53n/aCL2xjme2xjmI1I:22-172
P0CB53n/aCL2xjme2xjmJ1J:22-172
P0CB53n/aCL2xjne2xjnA1A:23-172
P0CB53n/aCL2xjne2xjnD1D:22-172
P0CB53n/aCL2xjne2xjnF1F:22-172
P0CB53n/aCL2xjne2xjnH1H:22-172
P0CB53n/aCL2xjne2xjnI1I:22-172
P0CB53n/aCL2xjne2xjnK1K:21-172
P0CB53n/aCL2xjoe2xjoA1A:23-172
P0CB53n/aCL2xjoe2xjoB1B:22-172
P0CB53n/aCL2xjoe2xjoD1D:21-172
P0CB53n/aCL2xjoe2xjoE1E:22-172
P0CB53n/aCL2xjoe2xjoG1G:24-172
P0CB53n/aCL2xjoe2xjoI1I:22-172
P0CB53n/aCL2xjoe2xjoJ1J:22-172
P0CB53n/aCL2xjoe2xjoL1L:21-172
P0CB53n/aCL2xkqe2xkqA1A:22-172
P0CB53n/aCL2xkqe2xkqC1C:24-172
P0CB53n/aCL2xkqe2xkqD1D:21-172
P0CB53n/aCL2xkqe2xkqG1G:22-172
P0CB53n/aCL2xkqe2xkqI1I:23-172