Ligand name: 5-(azetidin-3-ylamino)-4-chloranyl-2-methyl-pyridazin-3-one
PDB ligand accession: YBV
DrugBank: n/a
PubChem: 114445962
ChEMBL: CHEMBL4853420
InChI Key: GZHCENKGUMJQPY-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)NC2CNC2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12830

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LRO Download Experimental e7lroA1
e7lroA1
e7lroB1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot