DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]morpholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFMLOCDFPJQDW-UHFFFAOYSA-N
SMILES
C1COCCN1Cc2c(snn2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RZO
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 atomse5rzoA1e5rzoA2e5rzoA3
ECOD domains from experimental PDB structures interacting with ligand WJ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2J2n/aWJ45rzoe5rzoA1A:191-296
Q9Y2J2n/aWJ45rzoe5rzoA2A:297-390
Q9Y2J2n/aWJ45rzoe5rzoA3A:107-190