DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-1-hydroxyethylphosphonate dioxygenase
Ligand Name
[(1R)-2-amino-1-hydroxyethyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTTXIBKRJFIBBG-UWTATZPHSA-N
SMILES
C(C(O)P(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MLN
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 atomse4mlnA1e4mlnB1
ECOD domains from experimental PDB structures interacting with ligand ODV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0E8I5n/aODV4mlne4mlnA1A:3-187
D0E8I5n/aODV4mlne4mlnB1B:2-187
D0E8I5n/aODV4n71e4n71A1A:4-188
D0E8I5n/aODV4n71e4n71B1B:4-188
D0E8I5n/aODV4n71e4n71D1D:4-188
D0E8I5n/aODV4n71e4n71E1E:4-188