Ligand name: N-(5-Chloro-2,4-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-urea
PDB ligand accession: I34
DrugBank: n/a
PubChem: 311434
ChEMBL: CHEMBL257591
InChI Key: CEIIEALEIHQDBX-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cc(c(cc2OC)OC)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P36544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EKT	Download	Experimental	e7ektA2 e7ektE1 e7ektA2 e7ektB1 e7ektB1 e7ektC1 e7ektC1 e7ektD2 e7ektD2 e7ektE1	Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore Neurotransmitter-gated ion-channel transmembrane pore	LigPlot