DrugDomain logoDrugDomain

Attributes

UniProt ID
P84233
Protein Name
Histone H3.2
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: 3MGP
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3mgpA1e3mgpB1e3mgpC1e3mgpD1e3mgpE1e3mgpF1e3mgpG1e3mgpH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84233n/aCL3mgpe3mgpA1A:37-135
P84233n/aCL3mgpe3mgpE1E:37-135
P84233n/aCL3mgqe3mgqA1A:37-135
P84233n/aCL3mgqe3mgqE1E:37-135
P84233n/aCL3mgre3mgrA1A:37-135
P84233n/aCL3mgre3mgrE1E:37-135
P84233n/aCL3mgse3mgsA1A:37-135
P84233n/aCL3mgse3mgsE1E:37-135
P84233n/aCL3utae3utaA2A:38-134
P84233n/aCL3utae3utaE2E:38-134
P84233n/aCL5f99e5f99A1A:36-135
P84233n/aCL5f99e5f99E1E:37-135
P84233n/aCL5omxe5omxA1A:38-134
P84233n/aCL5omxe5omxE1E:37-135
P84233n/aCL5onge5ongA1A:39-134
P84233n/aCL5onge5ongE1E:39-135
P84233n/aCL5onwe5onwA1A:39-134
P84233n/aCL5onwe5onwE1E:39-133
P84233n/aCL6pa7e6pa7A1A:37-135