DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cellular tumor antigen p53
Ligand Name
4-bromanyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHAMWMKUYVFDJH-UHFFFAOYSA-N
SMILES
c1(c([nH]nc1N)C(F)(F)F)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A92
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 atomse8a92A1e8a92B1
ECOD domains from experimental PDB structures interacting with ligand LE9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04637n/aLE98a92e8a92A1A:94-291
P04637n/aLE98a92e8a92B1B:96-292