Ligand name: Prenylamine
PDB ligand accession: n/a
DrugBank: DB04825
InChI Key:
SMILES: CC(CC1=CC=CC=C1)NCCC(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9H1R3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H1R3	Download	Predicted	Q9H1R3_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
2LV6		Predicted
3KF9		Predicted