DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-arginine methyltransferase CARM1
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: 2Y1X
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 atomse2y1xA2e2y1xA3e2y1xB2e2y1xB3e2y1xC2e2y1xC3e2y1xD2e2y1xD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86X55n/aCL2y1xe2y1xA2A:136-289
Q86X55n/aCL2y1xe2y1xB2B:136-289
Q86X55n/aCL2y1xe2y1xC2C:136-289
Q86X55n/aCL2y1xe2y1xD2D:136-289