DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multidrug efflux pump subunit AcrB
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZO5
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Color Legend
Unassigned regionsLigand / hetero atomse6zo5A1e6zo5A2e6zo5A3e6zo5A4e6zo5A5e6zo5A6e6zo5A7e6zo5A8e6zo5B1e6zo5B2e6zo5B3e6zo5B4e6zo5B5e6zo5B6e6zo5B7e6zo5B8e6zo5C1e6zo5C2e6zo5C3e6zo5C4e6zo5C5e6zo5C6e6zo5C7e6zo5C8e6zo5D1e6zo5E1
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31224DB02327PGE6zo5e6zo5C4C:725-812
P31224DB02327PGE6zo6e6zo6A3A:725-812
P31224DB02327PGE6zo6e6zo6A4A:182-273
P31224DB02327PGE6zo6e6zo6A6A:135-181,A:274-330
P31224DB02327PGE6zo6e6zo6B5B:135-181,B:274-330
P31224DB02327PGE6zo6e6zo6C7C:674-724,C:813-868
P31224DB02327PGE6zo6e6zo6C8C:38-134
P31224DB02327PGE6zode6zodB5B:567-673
P31224DB02327PGE6zode6zodB8B:674-724,B:813-868
P31224DB02327PGE6zoee6zoeA6A:674-725,A:812-863
P31224DB02327PGE6zoee6zoeA7A:726-811