DrugDomain logoDrugDomain

Attributes

UniProt ID
E3G817
Protein Name
EilR repressor
Ligand Name
MALACHITE GREEN
DrugBank ID
DB03895
PDB Ligand Accession
MGR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFCNQNZNPKRXIT-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5VLG
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Color Legend
Unassigned regionsLigand / hetero atomse5vlgA1e5vlgA2e5vlgB1e5vlgB2e5vlgC1e5vlgC2e5vlgD1e5vlgD2e5vlgE1e5vlgE2e5vlgF1e5vlgF2e5vlgG1e5vlgG2e5vlgH1e5vlgH2
ECOD domains from experimental PDB structures interacting with ligand DB03895
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3G817DB03895MGR5vlge5vlgA1A:5-80
E3G817DB03895MGR5vlge5vlgA2A:81-192
E3G817DB03895MGR5vlge5vlgB1B:4-80
E3G817DB03895MGR5vlge5vlgB2B:81-192
E3G817DB03895MGR5vlge5vlgC1C:5-80
E3G817DB03895MGR5vlge5vlgC2C:81-192
E3G817DB03895MGR5vlge5vlgD1D:4-80
E3G817DB03895MGR5vlge5vlgD2D:81-192
E3G817DB03895MGR5vlge5vlgE1E:5-80
E3G817DB03895MGR5vlge5vlgE2E:81-192
E3G817DB03895MGR5vlge5vlgF1F:2-80
E3G817DB03895MGR5vlge5vlgF2F:81-192
E3G817DB03895MGR5vlge5vlgG1G:81-192
E3G817DB03895MGR5vlge5vlgG2G:5-80
E3G817DB03895MGR5vlge5vlgH1H:81-192
E3G817DB03895MGR5vlge5vlgH2H:4-80