DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3FM3
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 atomse3fm3A1e3fm3A2e3fm3B1e3fm3B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8SR45DB14546SO43fm3e3fm3A2A:3-253,A:329-358
Q8SR45DB14546SO43fm3e3fm3B2B:3-253,B:329-358
Q8SR45DB14546SO43fmqe3fmqA1A:3-253,A:329-358
Q8SR45DB14546SO43fmqe3fmqB1B:3-253,B:329-358
Q8SR45DB14546SO43fmre3fmrA1A:254-328
Q8SR45DB14546SO43fmre3fmrB1B:254-328