Ligand name: 4-bromo-1H-pyrazole
PDB ligand accession: BYZ
DrugBank: n/a
PubChem: 16375
ChEMBL: CHEMBL4440111
InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N
SMILES: c1c(cn[nH]1)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M9QLS3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CXR Download Experimental e5cxrA1
Restriction endonuclease-like
LigPlot