Ligand name: 2-(4-chlorophenyl)-4-[(3S)-piperidin-3-ylamino]thieno[2,3-d]pyridazine-7-carboxamide
PDB ligand accession: C70
DrugBank: n/a
PubChem: 49786973
ChEMBL: CHEMBL1231624
InChI Key: OIVCIDIQAWPEAZ-LBPRGKRZSA-N
SMILES: c1cc(ccc1c2cc3c(s2)c(nnc3NC4CCCNC4)C(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PA3 Download Experimental e3pa3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot