DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A377Y395
Protein Name
DNA topoisomerase 4 subunit B
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6WAA
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Color Legend
Unassigned regionsLigand / hetero atomse6waaB1e6waaB2e6waaB3e6waaB4e6waaD1e6waaD2e6waaD3e6waaD4e6waaF1e6waaF2e6waaF3e6waaF4e6waaH1e6waaH2e6waaH3e6waaH4
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A377Y395DB03564MPD6waae6waaB3B:1341-1481
A0A377Y395DB03564MPD6waae6waaB4B:400-628
A0A377Y395DB03564MPD6waae6waaD4D:629-1161
A0A377Y395DB03564MPD6waae6waaF3F:1341-1484
A0A377Y395DB03564MPD6waae6waaH4H:1341-1481
A0A377Y395DB03564MPD7lhze7lhzA2A:1341-1483
A0A377Y395DB03564MPD7lhze7lhzC1C:1341-1484