DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-ACP reductase
Ligand Name
6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPSDMABQCFCGLC-UHFFFAOYSA-N
SMILES
c1cc(cc2c1cc(cc2)Oc3ccc(cc3O)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1NNU
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 atomse1nnu.1e1nnu.2
ECOD domains from experimental PDB structures interacting with ligand TCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BH77n/aTCT1nnue1nnu.1B:97-325,D:366-425
Q9BH77n/aTCT1nnue1nnu.2A:97-325,C:366-425