Ligand name: 4,5-bis(chloranyl)-3-nitro-1~{H}-pyridazin-6-one
PDB ligand accession: U2W
DrugBank: n/a
PubChem: 2782329;86280330;
ChEMBL: n/a
InChI Key: SCNATHDZNWMBOX-UHFFFAOYSA-N
SMILES: C1(=C(C(=NNC1=O)N(=O)=O)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for U2W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_U2W Q6P988 n/a