Ligand name: Calicheamicin alpha3I
PDB ligand accession: CLJ
DrugBank: n/a
PubChem: 20055272
ChEMBL: n/a
InChI Key: LOIKQPQFDFXTOY-GZWKDLOHSA-N
SMILES: Cc1c(c(c(c(c1I)OC2C(C(C(C(O2)C)O)OC)O)OC)OC)C(=O)SC3C(OC(CC3O)ONC4C(OC(C(C4O)O)OC5C#CC=CC#CC6(CC(=O)C(=C5C6=CCSSSC)NC(=O)OC)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for CLJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8KNF2_CLJ Q8KNF2 n/a