DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H3.3
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

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Structure: 5B32
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Color Legend
Unassigned regionsLigand / hetero atomse5b32A1e5b32B1e5b32C1e5b32D1e5b32E1e5b32F1e5b32G1e5b32H1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84243n/aCL5b32e5b32A1A:38-134
P84243n/aCL5b32e5b32E1E:38-135
P84243n/aCL5x7xe5x7xA1A:38-133
P84243n/aCL5x7xe5x7xE1E:36-134