Attributes
UniProt ID
Protein Name
S-adenosylmethionine synthase isoform type-1
Ligand Name
L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLOPMQJRUIOMJO-SWOZAWMQSA-N
SMILES
COC=CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1O92
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1o92A1e1o92A2e1o92A3e1o92B1e1o92B2e1o92B3
ECOD domains from experimental PDB structures interacting with ligand DB03611