Ligand name: N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO-PYRROLO[1,2-A] PYRIMIDINE
PDB ligand accession: TLX
DrugBank: DB08629
InChI Key:
SMILES: [H][C@](N)(CC(C)C)CN1CCC[N@@]2CCC[C@@]12[H]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36542

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36542	Download	Predicted	P36542_F1_nD1	ATP synthase (F1-ATPase), gamma subunit