DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha/beta epoxide hydrolase
Ligand Name
2-CHLOROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISPYQTSUDJAMAB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8AGS
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 atomse8agsAAA1e8agsBBB1
ECOD domains from experimental PDB structures interacting with ligand DB03110
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1U9WZ52DB031102CH8agse8agsAAA1AAA:2-299
A0A1U9WZ52DB031102CH8agse8agsBBB1BBB:3-290