Ligand name: (1R,2S)-2-(4-[cyclohexyl(2-methylpropyl)amino]-3-{[(4-methylphenyl)carbamoyl]amino}phenyl)cyclopropane-1-carboxylic acid
PDB ligand accession: HQM
DrugBank: n/a
PubChem: 118684055
ChEMBL: n/a
InChI Key: AHNMZQOTEVUTJH-DNQXCXABSA-N
SMILES: Cc1ccc(cc1)NC(=O)Nc2cc(ccc2N(CC(C)C)C3CCCCC3)C4CC4C(=O)O
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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E43	Download	Experimental	e6e43A2 e6e43B2 e6e43C1 e6e43D2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot