Attributes
UniProt ID
Protein Name
Multidrug efflux pump subunit AcrB
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q4N
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Color Legend
Unassigned regionsLigand / hetero atomse6q4nA1e6q4nA2e6q4nA3e6q4nA4e6q4nA5e6q4nA6e6q4nA7e6q4nA8e6q4nB1e6q4nB2e6q4nB3e6q4nB4e6q4nB5e6q4nB6e6q4nB7e6q4nB8e6q4nC1e6q4nC2e6q4nC3e6q4nC4e6q4nC5e6q4nC6e6q4nC7e6q4nC8e6q4nD1e6q4nE1