DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2A
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: 6V2K
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Color Legend
Unassigned regionsLigand / hetero atomse6v2kA1e6v2kB1e6v2kC1e6v2kD1e6v2kE1e6v2kF1e6v2kG1e6v2kH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08AJ9n/aCL6v2ke6v2kC1C:11-118
Q08AJ9n/aCL6v2ke6v2kG1G:15-118