DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-A2
Ligand Name
O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWXORKPNCHJYOF-UHFFFAOYSA-N
SMILES
c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P20248_F1
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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB07126
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20248DB071264SPnD1171-310
P20248DB071264SPnD2311-425