DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase CBL-B
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2LDR
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 atomse2ldrA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13191n/aZN2ldre2ldrA1A:345-426
Q13191n/aZN3znie3zniA8A:346-427
Q13191n/aZN3znie3zniE8E:346-427
Q13191n/aZN3znie3zniI8I:346-426
Q13191n/aZN3znie3zniM4M:347-427
Q13191n/aZN8gcye8gcyA2A:347-427
Q13191n/aZN8qnge8qngA4A:347-427
Q13191n/aZN8qnhe8qnhA2A:347-427
Q13191n/aZN8qnie8qniA4A:347-420