DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TP53-binding protein 1
Ligand Name
3-bromo-N-[3-(tert-butylamino)propyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUFUVCIZFNREBI-UHFFFAOYSA-N
SMILES
CC(C)(C)NCCCNC(=O)c1cccc(c1)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RG2
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 atomse4rg2A1e4rg2A2e4rg2B1e4rg2B2
ECOD domains from experimental PDB structures interacting with ligand 3OO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12888n/a3OO4rg2e4rg2A1A:1538-1603
Q12888n/a3OO4rg2e4rg2A2A:1485-1537
Q12888n/a3OO4rg2e4rg2B1B:1534-1602
Q12888n/a3OO4rg2e4rg2B2B:1482-1533