Ligand name: Momelotinib
PDB ligand accession: C87
DrugBank: DB11763
PubChem: 25062766
ChEMBL: CHEMBL1078178
InChI Key: ZVHNDZWQTBEVRY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccnc(n2)Nc3ccc(cc3)N4CCOCC4)C(=O)NCC#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PHR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FDZ Download Experimental e6fdzU1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot