Ligand name: 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
PDB ligand accession: UQJ
DrugBank: n/a
PubChem: 46928351
ChEMBL: CHEMBL4564314
InChI Key: XNXCINUKGNQCEZ-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(F)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RHH Download Experimental e5rhhA2
e5rhhA3
C-terminal helical domain of RNA helicase
P-loop domains-like
LigPlot