Ligand name: Masoprocol
PDB ligand accession: n/a
DrugBank: DB00179
InChI Key:
SMILES: C[C@@H](CC1=CC(O)=C(O)C=C1)[C@H](C)CC1=CC(O)=C(O)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q96QT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96QT4	Download	Predicted	Q96QT4_F1_nD4	Protein kinase/SAICAR synthase/ATP-grasp