DrugDomain logoDrugDomain

Attributes

UniProt ID
D0ZP76
Protein Name
deleted
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: 3VVY
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Color Legend
Unassigned regionsLigand / hetero atomse3vvyA1e3vvyA2e3vvyB1e3vvyB2e3vvyC1e3vvyC2e3vvyD1e3vvyD2
ECOD domains from experimental PDB structures interacting with ligand DB17031
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0ZP76DB17031ET3vvye3vvyA1A:78-191
D0ZP76DB17031ET3vvye3vvyA2A:8-77
D0ZP76DB17031ET3vvye3vvyB1B:78-191
D0ZP76DB17031ET3vvye3vvyB2B:8-77
D0ZP76DB17031ET3vvye3vvyC1C:6-78
D0ZP76DB17031ET3vvye3vvyC2C:79-191
D0ZP76DB17031ET3vvye3vvyD1D:8-78
D0ZP76DB17031ET3vvye3vvyD2D:79-190