Ligand name: 1-(2-Amidinophenyl)-3-(Phenoxyphenyl)Urea
PDB ligand accession: GP8
DrugBank: DB03337
InChI Key: ZHCAYBOLUMAUQX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1