Ligand name: 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide
PDB ligand accession: B2M
DrugBank: n/a
PubChem: 135445502
ChEMBL: n/a
InChI Key: JOLMQMRBSITJES-UYOCIXKTSA-N
SMILES: Cc1cc(c2cc(ccc2n1)Br)C(=O)NN=Cc3cc(cc(c3O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Haloquinolines

List of PDB structures and/or AlphaFold models with target protein P50870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DHO	Download	Experimental	e3dhoA1 e3dhoC1 e3dhoA1 e3dhoB1 e3dhoB1 e3dhoC1 e3dhoD1 e3dhoF1 e3dhoE1 e3dhoF1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot