Ligand name: Trametinib
PDB ligand accession: QOM
DrugBank: DB08911
PubChem: 11707110
ChEMBL: CHEMBL2103875
InChI Key: LIRYPHYGHXZJBZ-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(N(C1=O)C)Nc3ccc(cc3F)I)C(=O)N(C(=O)N2c4cccc(c4)NC(=O)C)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for QOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_QOM	P15056	n/a
2	Q02750_QOM	Q02750	inhibitor
3	Q8IVT5_QOM	Q8IVT5	n/a
4	Q6VAB6_QOM	Q6VAB6	n/a
5	P29678_QOM	P29678	n/a