DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EbrA repressor
Ligand Name
MALACHITE GREEN
DrugBank ID
PDB Ligand Accession
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

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Structure: 3HTI
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Color Legend
Unassigned regionsLigand / hetero atomse3htiA1e3htiA2
ECOD domains from experimental PDB structures interacting with ligand DB03895
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79SH7DB03895MGR3htie3htiA1A:7-79
Q79SH7DB03895MGR3htie3htiA2A:70-179