DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FBW
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 atomse2fbwA1e2fbwA2e2fbwA3e2fbwB1e2fbwB2e2fbwC1e2fbwD1e2fbwN1e2fbwN2e2fbwN3e2fbwO1e2fbwO2e2fbwP1e2fbwQ1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1NPJ4n/aUNL2fbwe2fbwA1A:9-246,A:376-461
F1NPJ4n/aUNL2fbwe2fbwN1N:10-246,N:376-461
F1NPJ4n/aUNL6myoe6myoA2A:10-246,A:376-461
F1NPJ4n/aUNL6myoe6myoA3A:462-621
F1NPJ4n/aUNL6mype6mypA2A:462-621
F1NPJ4n/aUNL6myqe6myqA2A:11-246,A:376-461
F1NPJ4n/aUNL6myqe6myqA3A:462-621
F1NPJ4n/aUNL6myre6myrA3A:462-621
F1NPJ4n/aUNL6myse6mysA2A:10-246,A:376-461
F1NPJ4n/aUNL6myte6mytA2A:247-375
F1NPJ4n/aUNL6myte6mytA3A:11-246,A:376-461
F1NPJ4n/aUNL6myue6myuA2A:247-375