DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
(R)-mandelonitrile lyase
Ligand Name
phenylmethanol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EB5
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 atomse5eb5A1e5eb5A2e5eb5B1e5eb5B2
ECOD domains from experimental PDB structures interacting with ligand DB06770
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7XJE8DB067700105eb5e5eb5A1A:2-294,A:465-519
Q7XJE8DB067700105eb5e5eb5A2A:295-464
Q7XJE8DB067700105eb5e5eb5B1B:2-294,B:465-519
Q7XJE8DB067700105eb5e5eb5B2B:295-464