DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H7B4
Protein Name
Histone-lysine N-methyltransferase SMYD3
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: 3PDN
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Color Legend
Unassigned regionsLigand / hetero atomse3pdnA4e3pdnA5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H7B4DB09462GOL3pdne3pdnA4A:2-267
Q9H7B4DB09462GOL3qwpe3qwpA1A:268-427
Q9H7B4DB09462GOL3qwpe3qwpA2A:3-267
Q9H7B4DB09462GOL5hq8e5hq8B1B:3-267
Q9H7B4DB09462GOL6o9oe6o9oA1A:3-267
Q9H7B4DB09462GOL6p6ge6p6gA2A:3-267
Q9H7B4DB09462GOL6pafe6pafA1A:268-428
Q9H7B4DB09462GOL6pafe6pafA2A:3-267
Q9H7B4DB09462GOL6yuhe6yuhA1A:3-267
Q9H7B4DB09462GOL6yuhe6yuhA2A:268-427
Q9H7B4DB09462GOL7bj1e7bj1A1A:268-428
Q9H7B4DB09462GOL7bj1e7bj1A2A:3-267
Q9H7B4DB09462GOL8owoe8owoA2A:3-267