Ligand name: 4-chloranyl-N-[[cyclopropylmethyl(methanoyl)amino]methyl]benzamide
PDB ligand accession: OAX
DrugBank: n/a
PubChem: 154584713
ChEMBL: n/a
InChI Key: ZKBKHQJPIDEDKI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCN(CC2CC2)C=O)Cl
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 A7X0K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KVS	Download	Experimental	e6kvsA1 e6kvsA2 e6kvsB2 e6kvsA1 e6kvsA2 e6kvsB1 e6kvsB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot