DrugDomain logoDrugDomain

Attributes

UniProt ID
D6QLY0
Protein Name
OmpK36
Ligand Name
(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
DrugBank ID
DB04233
PDB Ligand Accession
C8E
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES
CCCCCCCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5NUP
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Color Legend
Unassigned regionsLigand / hetero atomse5nupA1e5nupB1e5nupC1e5nupD1e5nupE1e5nupF1
ECOD domains from experimental PDB structures interacting with ligand DB04233
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6QLY0DB04233C8E5nupe5nupA1A:1-342
D6QLY0DB04233C8E5nupe5nupB1B:1-342
D6QLY0DB04233C8E5nupe5nupC1C:1-342
D6QLY0DB04233C8E5o79e5o79A1A:1-344
D6QLY0DB04233C8E5o79e5o79B1B:1-344
D6QLY0DB04233C8E5o79e5o79C1C:1-344
D6QLY0DB04233C8E6rd3e6rd3A1A:0-344
D6QLY0DB04233C8E6rd3e6rd3B1B:0-344
D6QLY0DB04233C8E6rd3e6rd3C1C:0-344
D6QLY0DB04233C8E6rd3e6rd3D1D:0-344
D6QLY0DB04233C8E6rd3e6rd3E1E:0-344
D6QLY0DB04233C8E6rd3e6rd3F1F:0-344
D6QLY0DB04233C8E7q3te7q3tA1A:0-345
D6QLY0DB04233C8E7q3te7q3tB1B:0-345
D6QLY0DB04233C8E7q3te7q3tC1C:0-345
D6QLY0DB04233C8E7q3te7q3tD1D:0-345
D6QLY0DB04233C8E7q3te7q3tE1E:0-345
D6QLY0DB04233C8E7q3te7q3tF1F:0-345