Ligand name: 1,2,3,4-Tetrahydrogen Staurosporine
PDB ligand accession: ITQ
DrugBank: n/a
PubChem: 15942671
ChEMBL: n/a
InChI Key: QHZYTTSLHQFFIQ-FYTWVXJKSA-N
SMILES: CC12C(C(CC(O1)n3c4c(c5c3c6n2c7ccccc7c6c8c5C(=O)N=C8)CCCC4)NC)OC

ClassyFire chemical classification:

List of proteins that are targets for ITQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_ITQ P00533 n/a