Ligand name: ~{N}-(4-fluorophenyl)-4-methyl-piperazine-1-carboxamide
PDB ligand accession: AWD
DrugBank: n/a
PubChem: 851986
ChEMBL: CHEMBL4514548
InChI Key: MDBPFVSVLGYVCQ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)Nc2ccc(cc2)F
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 A0A3L6KZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SA1	Download	Experimental	e5sa1A2	FAD-linked reductases, C-terminal domain-like	LigPlot