DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WTS6
Protein Name
Histone-lysine N-methyltransferase SETD7
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1N6A
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Color Legend
Unassigned regionsLigand / hetero atomse1n6aA1e1n6aA2
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WTS6DB00118SAM1n6ae1n6aA1A:194-361
Q8WTS6DB00118SAM1n6ce1n6cA1A:194-363
Q8WTS6DB00118SAM4e47e4e47A4A:194-368
Q8WTS6DB00118SAM4e47e4e47B6B:194-369
Q8WTS6DB00118SAM4e47e4e47C6C:194-369
Q8WTS6DB00118SAM4e47e4e47D6D:194-369
Q8WTS6DB00118SAM4j83e4j83A1A:194-363
Q8WTS6DB00118SAM4jdse4jdsA4A:194-369
Q8WTS6DB00118SAM4jdse4jdsB4B:194-368
Q8WTS6DB00118SAM4jdse4jdsC4C:194-370
Q8WTS6DB00118SAM4jdse4jdsD4D:194-369
Q8WTS6DB00118SAM4jlge4jlgA1A:194-363
Q8WTS6DB00118SAM4jlge4jlgB4B:194-363
Q8WTS6DB00118SAM5ayfe5ayfA1A:194-366