Ligand name: (4~{Z})-7,9-bis(chloranyl)-4-[[(4-methoxyphenyl)amino]methylidene]-8-oxidanyl-1,2-dihydrodibenzofuran-3-one
PDB ligand accession: KC5
DrugBank: n/a
PubChem: 3000647
ChEMBL: CHEMBL1970784
InChI Key: GOSOFAONCKLXHN-UKTHLTGXSA-N
SMILES: COc1ccc(cc1)NC=C2c3c(c4c(o3)cc(c(c4Cl)O)Cl)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N9N Download Experimental e5n9nA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot