DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
(S)-2-hydroxypropylphosphonic acid epoxidase
Ligand Name
(S)-2-HYDROXYPROPYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFVCONUOLQASEW-VKHMYHEASA-N
SMILES
CC(CP(=O)(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: 1ZZ7
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 atomse1zz7A1e1zz7A2e1zz7B1e1zz7B2
ECOD domains from experimental PDB structures interacting with ligand S0H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56185n/aS0H1zz7e1zz7A1A:77-198
Q56185n/aS0H1zz7e1zz7A2A:7-76
Q56185n/aS0H1zz7e1zz7B1B:77-198
Q56185n/aS0H1zz7e1zz7B2B:7-76
Q56185n/aS0H1zz8e1zz8A1A:77-198
Q56185n/aS0H1zz8e1zz8A2A:7-76
Q56185n/aS0H1zz8e1zz8B1B:77-198
Q56185n/aS0H1zz8e1zz8B2B:6-76
Q56185n/aS0H1zz8e1zz8C1C:77-198
Q56185n/aS0H1zzbe1zzbA1A:77-198
Q56185n/aS0H1zzbe1zzbA2A:6-76
Q56185n/aS0H1zzbe1zzbB1B:77-198
Q56185n/aS0H1zzbe1zzbB2B:6-76
Q56185n/aS0H3scfe3scfA1A:73-198
Q56185n/aS0H3scfe3scfA2A:6-72
Q56185n/aS0H3scfe3scfB1B:77-198
Q56185n/aS0H3scfe3scfB2B:6-76
Q56185n/aS0H3scfe3scfC1C:77-198