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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JUR Download Experimental e7jurB1
e7jurC1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7JUX Download Experimental e7juxA1
e7juxC1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot