Ligand name: Tetrahydrofolic acid
PDB ligand accession: n/a
DrugBank: DB00116
InChI Key:
SMILES: NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2)N1
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein P48728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48728	Download	Predicted	P48728_F1_nD1 P48728_F1_nD2	Alpha-beta plaits cradle loop barrel
1WSR		Predicted	e1wsrA1 e1wsrB1 e1wsrB3 e1wsrA2 e1wsrB2 e1wsrA3
1WSV		Predicted	e1wsvA1 e1wsvB1 e1wsvB3 e1wsvA3 e1wsvB2 e1wsvA2