Ligand name: 3-(methylamino)benzoic acid
PDB ligand accession: OW4
DrugBank: n/a
PubChem: 283841
ChEMBL: n/a
InChI Key: ZCCNWBPFIBQFQX-UHFFFAOYSA-N
SMILES: CNc1cccc(c1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PRR	Download	Experimental	e6prrA1	Cytochrome P450	LigPlot