Attributes
UniProt ID
Protein Name
Multidrug resistance protein MexA
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: 2V4D
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 atomse2v4dA1e2v4dA2e2v4dA3e2v4dB4e2v4dB5e2v4dB6e2v4dB7e2v4dC10e2v4dC11e2v4dC8e2v4dC9e2v4dD4e2v4dD5e2v4dD6e2v4dE10e2v4dE11e2v4dE8e2v4dE9e2v4dF10e2v4dF11e2v4dF8e2v4dF9e2v4dG10e2v4dG11e2v4dG8e2v4dG9e2v4dH10e2v4dH11e2v4dH8e2v4dH9e2v4dI10e2v4dI11e2v4dI8e2v4dI9e2v4dJ10e2v4dJ11e2v4dJ8e2v4dJ9e2v4dK10e2v4dK11e2v4dK8e2v4dK9e2v4dL10e2v4dL11e2v4dL8e2v4dL9e2v4dM10e2v4dM11e2v4dM8e2v4dM9
ECOD domains from experimental PDB structures interacting with ligand DB14546