Ligand name: 4-(dimethylamino)-N-[(5Z)-9-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]pyridin-2-yl]amino]-11,12-dihydrobenzo[c][1,2]benzodiazocin-2-yl]butanamide
PDB ligand accession: 0EI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RSENMMKQMACIQF-RPYQSRGHSA-N
SMILES: Cn1c(c(nc1SC)c2ccc(cc2)F)c3ccnc(c3)Nc4ccc5c(c4)CCc6cc(ccc6N=N5)NC(=O)CCCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0EI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_0EI P53779 n/a