DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-acyl carrier reductase
Ligand Name
4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDWAWADVXJMBAA-UHFFFAOYSA-N
SMILES
Cc1ccccc1c2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FOI
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 atomse2foi.1e2foi.2
ECOD domains from experimental PDB structures interacting with ligand JPA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6KSZ2n/aJPA2foie2foi.1B:97-325,D:366-425
C6KSZ2n/aJPA2foie2foi.2A:97-325,C:366-425