DrugDomain logoDrugDomain

Attributes

UniProt ID
P12821
Protein Name
Angiotensin-converting enzyme
Ligand Name
BORIC ACID
DrugBank ID
DB11326
PDB Ligand Accession
BO3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGBXLFKZBHKPEV-UHFFFAOYSA-N
SMILES
B(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.

Mol*
Structure: 6F9T
Open File
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 atomse6f9tA1
ECOD domains from experimental PDB structures interacting with ligand DB11326
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12821DB11326BO36f9te6f9tA1A:40-625
P12821DB11326BO36f9ue6f9uA1A:40-625
P12821DB11326BO36h5we6h5wA1A:40-625
P12821DB11326BO36qs1e6qs1A1A:1-612
P12821DB11326BO36qs1e6qs1B1B:1-608
P12821DB11326BO36tt1e6tt1A1A:1-610
P12821DB11326BO36tt1e6tt1B1B:1-610
P12821DB11326BO36tt3e6tt3A1A:1-608
P12821DB11326BO36tt3e6tt3B1B:1-609
P12821DB11326BO36tt4e6tt4A1A:1-608
P12821DB11326BO36tt4e6tt4B1B:1-614
P12821DB11326BO36zpqe6zpqA1A:1-611
P12821DB11326BO36zpqe6zpqB1B:1-608
P12821DB11326BO36zpqe6zpqC1C:1-608
P12821DB11326BO36zpqe6zpqD1D:1-610
P12821DB11326BO37q27e7q27A1A:40-625
P12821DB11326BO37q28e7q28A1A:40-617
P12821DB11326BO37q29e7q29A1A:40-617
P12821DB11326BO37z70e7z70A1A:40-617