Ligand name: [1]benzofuro[2,3-d]pyridazin-4(3H)-one
PDB ligand accession: YEZ
DrugBank: n/a
PubChem: 12394143
ChEMBL: n/a
InChI Key: JPYPDSHHTRFKAI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(o2)C(=O)NN=C3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FTB Download Experimental e7ftbB1
PDZ domain
LigPlot