Ligand name: {[(2,7-dibromo-9H-fluoren-9-ylidene)amino]oxy}acetic acid
PDB ligand accession: L32
DrugBank: n/a
PubChem: 137349672
ChEMBL: n/a
InChI Key: SSUCUHRDWSCTFP-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1Br)C(=NOCC(=O)O)c3c2ccc(c3)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E23	Download	Experimental	e5e23A1	Immunoglobulin-like beta-sandwich	LigPlot