Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
N,N'-(1,4-phenylene)diacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EI9
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 atomse8ei9A1e8ei9B1
ECOD domains from experimental PDB structures interacting with ligand WHL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00987 | n/a | WHL | 8ei9 | e8ei9B1 | B:25-110 |
| Q00987 | n/a | WHL | 8eia | e8eiaB1 | B:26-110 |
| Q00987 | n/a | WHL | 8eib | e8eibB1 | B:25-110 |
| Q00987 | n/a | WHL | 8eic | e8eicB1 | B:25-110 |
| Q00987 | n/a | WHL | 8f0z | e8f0zA1 | A:25-110 |
| Q00987 | n/a | WHL | 8f10 | e8f10A1 | A:25-111 |
| Q00987 | n/a | WHL | 8f12 | e8f12A1 | A:17-111 |
| Q00987 | n/a | WHL | 8f13 | e8f13A1 | A:17-111 |