Ligand name: 5-methyl-2-piperidin-4-yl-6-pyridin-4-yl-pyridazin-3-one
PDB ligand accession: EHK
DrugBank: n/a
PubChem: 138115346
ChEMBL: n/a
InChI Key: DDBCCLBDEPERNR-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(N=C1c2ccncc2)C3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BZ95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G29 Download Experimental e6g29A1
SH3
LigPlot