Ligand name: 3-[(1E)-1-{8-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]dibenzo[b,e]oxepin-11(6H)-ylidene}ethyl]-1,2,4-oxadiazol-5(4H)-one
PDB ligand accession: KK4
DrugBank: n/a
PubChem: 67211022;135567387;
ChEMBL: CHEMBL4278109
InChI Key: KWALRLFFHWLMRU-ZXVVBBHZSA-N
SMILES: CCCc1nc2c(cccc2n1Cc3ccc4c(c3)COc5ccccc5C4=C(C)C6=NOC(=O)N6)C

ClassyFire chemical classification:

List of proteins that are targets for KK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_KK4 P37231 n/a