DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
(S)-2-hydroxypropylphosphonic acid epoxidase
Ligand Name
[(1S)-1-hydroxypropyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVIJUJBSAAUHEM-VKHMYHEASA-N
SMILES
CCC(O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4J1X
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 atomse4j1xA1e4j1xA2e4j1xB1e4j1xB2e4j1xC1e4j1xC2
ECOD domains from experimental PDB structures interacting with ligand 1JJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56185n/a1JJ4j1xe4j1xA1A:73-194
Q56185n/a1JJ4j1xe4j1xA2A:2-72
Q56185n/a1JJ4j1xe4j1xB1B:73-194
Q56185n/a1JJ4j1xe4j1xB2B:2-72
Q56185n/a1JJ4j1xe4j1xC1C:77-198