Ligand name: (5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-5-METHYL-7-(METHYLAMINO)-6,7,8,9-TETRAHYDRO-5H,14H-5,9-EPOXY-4B,9A,15-TRIAZADIBENZO[ B,H]CYCLONONA[1,2,3,4-JKL]CYCLOPENTA[E]-AS-INDACEN-14-ONE
PDB ligand accession: 1ST
DrugBank: n/a
PubChem: 11963532
ChEMBL: n/a
InChI Key: JTLFDPIJDGKVHW-FYTWVXJKSA-N
SMILES: CC12C(C(CC(O1)n3c4ccc(cc4c5c3c6n2c7ccccc7c6c8c5C(=O)N=C8)O)NC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for 1ST

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13153_1ST	Q13153	Serine/threonine-protein kinase PAK	n/a