DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6D6E7
Protein Name
Methyltransferase
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: 2P7H
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 atomse2p7hA1e2p7hB1e2p7hC1e2p7hD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6D6E7n/aCL2p7he2p7hA1A:22-246
Q6D6E7n/aCL2p7he2p7hB1B:22-246
Q6D6E7n/aCL2p7he2p7hC1C:22-246
Q6D6E7n/aCL2p7he2p7hD1D:22-246
Q6D6E7n/aCL2p7ie2p7iA1A:22-246