Attributes
UniProt ID
Protein Name
Outer membrane porin F
Ligand Name
N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHKGWOJTUMJPNW-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc2c(c1)OCCOCCOc3ccccc3OCCOCCO2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FYX
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Color Legend
Unassigned regionsLigand / hetero atomse3fyxA1