Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CRYSTAL VIOLET
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGLFFNDHMLKUMI-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3VW1
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Color Legend
Unassigned regionsLigand / hetero atomse3vw1A1e3vw1A2e3vw1B1e3vw1B2e3vw1C1e3vw1C2e3vw1D1e3vw1D2