Ligand name: Betaine
PDB ligand accession: n/a
DrugBank: DB06756
InChI Key:
SMILES: C[N+](C)(C)CC([O-])=O
Drug action: substrate

List of PDB structures and/or AlphaFold models with target protein Q93088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q93088	Download	Predicted	Q93088_F1_nD1	TIM beta/alpha-barrel
1LT7		Predicted	e1lt7A1 e1lt7B1
1LT8		Predicted	e1lt8B1 e1lt8A1
4M3P		Predicted	e4m3pC1 e4m3pB1 e4m3pA1 e4m3pD1