DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Positive phenol-degradative gene regulator
Ligand Name
3,4-DIMETHYLPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUAMRELNJMMDMT-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FRY
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 atomse5fryA1e5fryB1
ECOD domains from experimental PDB structures interacting with ligand ERH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O84957n/aERH5frye5fryA1A:14-207
O84957n/aERH5frye5fryB1B:14-207