Ligand name: 6-chlorotetrazolo[1,5-b]pyridazine
PDB ligand accession: W41
DrugBank: n/a
PubChem: 302231
ChEMBL: n/a
InChI Key: RRBQGBYFXZPPAH-UHFFFAOYSA-N
SMILES: c1cc(nn2c1nnn2)Cl
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
8UM3 Download Experimental e8um3A1
e8um3A3
P-loop domains-like
P-loop domains-like
LigPlot