DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2AX
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: 6K1I
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Color Legend
Unassigned regionsLigand / hetero atomse6k1iA1e6k1iB1e6k1iC1e6k1iD1e6k1iE1e6k1iF1e6k1iG1e6k1iH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16104n/aCL6k1ie6k1iC1C:13-122
P16104n/aCL6k1ie6k1iG1G:13-122
P16104n/aCL6k1je6k1jC1C:13-124
P16104n/aCL6k1je6k1jG1G:13-122
P16104n/aCL6k1ke6k1kC1C:14-124
P16104n/aCL6k1ke6k1kG1G:9-122