DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00987
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2C6A
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 atomse2c6aA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aZN2c6ae2c6aA1A:290-335
Q00987n/aZN2c6be2c6bA1A:290-335
Q00987n/aZN2hdpe2hdpA1A:429-491
Q00987n/aZN2hdpe2hdpB1B:429-491
Q00987n/aZN2vjee2vjeA1A:432-491
Q00987n/aZN2vjee2vjeC1C:432-491
Q00987n/aZN2vjfe2vjfA1A:428-491
Q00987n/aZN2vjfe2vjfC1C:428-491
Q00987n/aZN4xxbe4xxbB1B:293-334
Q00987n/aZN5laze5lazA1A:18-111
Q00987n/aZN5mnje5mnjC1C:429-491
Q00987n/aZN5mnje5mnjG1G:427-491
Q00987n/aZN6sqoe6sqoA1A:430-491
Q00987n/aZN6sqoe6sqoD1D:430-491
Q00987n/aZN7ai0e7ai0AAA1AAA:430-491
Q00987n/aZN7ai0e7ai0DDD1DDD:430-491
Q00987n/aZN7ai1e7ai1AAA1AAA:430-491
Q00987n/aZN7ai1e7ai1DDD1DDD:431-491
Q00987n/aZN8bgue8bguF1F:293-334