DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA 3'-5' translocase XPB2
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: 5TNU
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Color Legend
Unassigned regionsLigand / hetero atomse5tnuA1e5tnuA2e5tnuA3e5tnuB1e5tnuB2e5tnuB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q970I2n/aCL5tnue5tnuA1A:56-231
Q970I2n/aCL5tnue5tnuB2B:56-231
Q970I2n/aCL6p4oe6p4oA1A:56-231
Q970I2n/aCL6p4we6p4wA3A:0-55
Q970I2n/aCL6p4we6p4wC2C:232-434
Q970I2n/aCL6p4we6p4wC3C:56-231