DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic protein
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: 5W2V
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 atomse5w2vA1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0PB90n/aUNL5w2ve5w2vA1A:21-191
Q0PB90n/aUNL5w2ze5w2zA1A:21-191
Q0PB90n/aUNL5w30e5w30A1A:21-191
Q0PB90n/aUNL5w31e5w31A1A:21-191
Q0PB90n/aUNL5w32e5w32A1A:21-191