DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-alpha
Ligand Name
(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol -5-yl 4,6-O-(thiophen-2-ylmethylidene)-beta-D-glucopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRUKOCRGYNPUPR-QBPJDGROSA-N
SMILES
COc1cc(cc(c1O)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)OC6C(C(C7C(O6)COC(O7)c8cccs8)O)O)OCO4
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 DB00444
UniProtDrugBankPDB LigandECOD DomainRange Definition
P11388DB004449TPnD126-265
P11388DB004449TPnD2266-425
P11388DB004449TPnD3426-715
P11388DB004449TPnD4716-845
P11388DB004449TPnD5846-1015