Ligand name: 5-{4-[(4-methoxybenzoyl)amino]phenoxy}-2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}benzoic acid
PDB ligand accession: 1ML
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3121342
InChI Key: QTXXVFNPTKTUBW-AFARHQOCSA-N
SMILES: CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccc(cc3)NC(=O)c4ccc(cc4)OC)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JMU	Download	Experimental	e4jmuA1	Retroviral matrix proteins	LigPlot