DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F6AY66
Protein Name
Putative regulatory protein
Ligand Name
ETHIDIUM
DrugBank ID
DB17031
PDB Ligand Accession
ET
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTANTQQOYSUMLC-UHFFFAOYSA-O
SMILES
CC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6KO7
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Color Legend
Unassigned regionsLigand / hetero atomse6ko7A1e6ko7A2e6ko7B1e6ko7B2e6ko7C1e6ko7C2e6ko7D1e6ko7D2
ECOD domains from experimental PDB structures interacting with ligand DB17031
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F6AY66DB17031ET6ko7e6ko7A1A:79-191
A0A0F6AY66DB17031ET6ko7e6ko7A2A:8-78
A0A0F6AY66DB17031ET6ko7e6ko7B1B:79-191
A0A0F6AY66DB17031ET6ko7e6ko7B2B:8-78
A0A0F6AY66DB17031ET6ko7e6ko7C1C:6-78
A0A0F6AY66DB17031ET6ko7e6ko7C2C:79-191
A0A0F6AY66DB17031ET6ko7e6ko7D1D:79-190
A0A0F6AY66DB17031ET6ko7e6ko7D2D:8-78