DrugDomain logoDrugDomain

Attributes

UniProt ID
O85726
Protein Name
n/a
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: 2BM9
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Color Legend
Unassigned regionsLigand / hetero atomse2bm9A1e2bm9B1e2bm9C1e2bm9D1e2bm9E1e2bm9F1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O85726DB00118SAM2bm9e2bm9A1A:2-233
O85726DB00118SAM2bm9e2bm9B1B:4-233
O85726DB00118SAM2bm9e2bm9C1C:3-233
O85726DB00118SAM2bm9e2bm9D1D:2-233
O85726DB00118SAM2bm9e2bm9E1E:3-233
O85726DB00118SAM2bm9e2bm9F1F:3-233
O85726DB00118SAM2br4e2br4A1A:3-233
O85726DB00118SAM2br4e2br4B1B:3-233
O85726DB00118SAM2br4e2br4C1C:2-233
O85726DB00118SAM2br4e2br4D1D:2-231
O85726DB00118SAM2br4e2br4E1E:2-233
O85726DB00118SAM2br4e2br4F1F:2-232