Ligand name: [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA
PDB ligand accession: 7NH
DrugBank: DB07247
PubChem: 15942655
ChEMBL: n/a
InChI Key: SRPOHNDQBDHONJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccc(c2O)c3cc4cnccc4[nH]3)CNC(=O)N
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FLR	Download	Experimental	e2flrH1	cradle loop barrel	LigPlot