Ligand name: 2-azanyl-3-nitro-phenol
PDB ligand accession: JBK
DrugBank: n/a
PubChem: 4115495
ChEMBL: n/a
InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOR	Download	Experimental	e6qorA1 e6qorB1	alpha/beta knot alpha/beta knot	LigPlot