Ligand name: 5-(cyclohexylamino)-2-phenyl-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone
PDB ligand accession: JW7
DrugBank: n/a
PubChem: 60172362
ChEMBL: CHEMBL3110303
InChI Key: CRZJAUQQVQGZNE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C(=O)C=C(C(=N2)c3[nH]cnn3)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16853

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BTW Download Experimental e4btwA1
e4btwB1
e4btwA4
e4btwA5
e4btwA1
e4btwB1
e4btwB4
e4btwB5
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Cystatin-like
Cystatin-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Cystatin-like
Cystatin-like
LigPlot