DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-alpha
Ligand Name
GENISTEIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZBJGXHYKVUXJN-UHFFFAOYSA-N
SMILES
c1cc(ccc1C2=COc3cc(cc(c3C2=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P11388_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB01645
UniProtDrugBankPDB LigandECOD DomainRange Definition
P11388DB01645GENnD126-265
P11388DB01645GENnD2266-425
P11388DB01645GENnD3426-715
P11388DB01645GENnD4716-845
P11388DB01645GENnD5846-1015