Ligand name: 5-({[4-({4-[3-chloro-5-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)phenyl]carbamoyl}amino)-N-hydroxypentanamide
PDB ligand accession: U2V
DrugBank: n/a
PubChem: 146680856
ChEMBL: CHEMBL5191467
InChI Key: YNBLMVJKYWHKRJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCCCC(=O)NO)S(=O)(=O)N2CCN(CC2)c3cc(cc(c3)Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein A0A1S0WIC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WII	Download	Experimental	e6wiiA1	Carbon-nitrogen hydrolase-like	LigPlot