DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Agglutinin alpha chain
Ligand Name
4-nitrophenyl beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IFBHRQDFSNCLOZ-YBXAARCKSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)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: 4R6R
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 atomse4r6rA1e4r6rC1e4r6rE1e4r6rG1
ECOD domains from experimental PDB structures interacting with ligand DB02632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670DB026321474r6re4r6rA1A:1-133
P18670DB026321474r6re4r6rE1E:1-133
P18670DB026321474r6re4r6rG1G:1-133