DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NRG4
Protein Name
N-lysine methyltransferase SMYD2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3TG4
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Color Legend
Unassigned regionsLigand / hetero atomse3tg4A10e3tg4A9
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NRG4DB09462GOL3tg4e3tg4A9A:6-271
Q9NRG4DB09462GOL3tg5e3tg5A10A:272-430
Q9NRG4DB09462GOL3tg5e3tg5A9A:6-271
Q9NRG4DB09462GOL4wuye4wuyA1A:271-433
Q9NRG4DB09462GOL4wuye4wuyA2A:5-270
Q9NRG4DB09462GOL5arge5argA1A:6-271
Q9NRG4DB09462GOL5arge5argA2A:272-431
Q9NRG4DB09462GOL5v3he5v3hA1A:-5-270
Q9NRG4DB09462GOL5v3he5v3hA2A:271-432
Q9NRG4DB09462GOL6mone6monA1A:271-433