DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-ACP reductase
Ligand Name
2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJRPBNSOVIMDHN-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCCc2ccc(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: 2OL4
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 atomse2ol4A1e2ol4B1
ECOD domains from experimental PDB structures interacting with ligand JPN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BH77n/aJPN2ol4e2ol4A1A:97-317,A:367-424
Q9BH77n/aJPN2ol4e2ol4B1B:98-324,B:367-424