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 P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8Z	Download	Experimental	e6q8zA1 e6q8zA2 e6q8zB1 e6q8zC1 e6q8zC2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot