Ligand name: MALACHITE GREEN
PDB ligand accession: MGR
DrugBank: DB03895
PubChem: 11295
ChEMBL: CHEMBL1181633
InChI Key: VFCNQNZNPKRXIT-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P0A0N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BTC	Download	Experimental	e3btcA1 e3btcB2 e3btcA2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain	LigPlot
3BQZ	Download	Experimental	e3bqzB2 e3bqzA1 e3bqzA2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
3BR0	Download	Experimental	e3br0B2 e3br0A1 e3br0A2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
3BTL	Download	Experimental	e3btlA1 e3btlA2 e3btlB2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain	LigPlot