Ligand name: ~{N}-(cyclobutylmethyl)-1,5-dimethyl-pyrazole-4-carboxamide
PDB ligand accession: HR5
DrugBank: n/a
PubChem: 33381566
ChEMBL: n/a
InChI Key: WFWUJGIABNGBBR-UHFFFAOYSA-N
SMILES: Cc1c(cnn1C)C(=O)NCC2CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5RM6	Download	Experimental	e5rm6B2	P-loop domains-like	LigPlot