DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NRG4
Protein Name
N-lysine methyltransferase SMYD2
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: 6CBX
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Color Legend
Unassigned regionsLigand / hetero atomse6cbxA1e6cbxA2e6cbxB1e6cbxB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NRG4n/aCL6cbxe6cbxA1A:5-270
Q9NRG4n/aCL6cbxe6cbxB2B:0-270