DrugDomain logoDrugDomain

Attributes

UniProt ID
P04637
Protein Name
Cellular tumor antigen p53
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4IBQ
Open File
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 atomse4ibqA1e4ibqB1e4ibqC1e4ibqD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04637DB14511ACT4ibqe4ibqA1A:97-288
P04637DB14511ACT4ibue4ibuB1B:94-291
P04637DB14511ACT4ibue4ibuC1C:96-290
P04637DB14511ACT4ibze4ibzB1B:97-288
P04637DB14511ACT4ibze4ibzD1D:96-288
P04637DB14511ACT5mcve5mcvA1A:94-293
P04637DB14511ACT5mcve5mcvB1B:94-293
P04637DB14511ACT7b46e7b46B1B:96-289
P04637DB14511ACT7b46e7b46C1C:96-287
P04637DB14511ACT7b48e7b48B1B:97-289
P04637DB14511ACT7b48e7b48C1C:96-289
P04637DB14511ACT7b48e7b48D1D:97-288
P04637DB14511ACT7b49e7b49A1A:94-293
P04637DB14511ACT7b49e7b49B1B:94-293
P04637DB14511ACT7b4he7b4hA1A:94-293