Ligand name: 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PDB ligand accession: JOV
DrugBank: n/a
PubChem: 978238
ChEMBL: n/a
InChI Key: XZDXDRPMHCVWBK-UHFFFAOYSA-N
SMILES: CC(C)(CO)NC(=O)c1cccc(c1)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RMJ	Download	Experimental	e5rmjB3	P-loop domains-like	LigPlot
5SA8	Download	Experimental	e5sa8A1 e5sa8B2	RNase A-like RNase A-like	LigPlot