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

ClassyFire chemical classification:

List of proteins that are targets for KC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_KC5 P68400 n/a