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 Q99707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99707	Download	Predicted	Q99707_F1_nD2 Q99707_F1_nD4 Q99707_F1_nD1 Q99707_F1_nD5	TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Methionine synthase activation domain-like
2O2K		Predicted	e2o2kA1 e2o2kB1
4CCZ		Predicted	e4cczA3 e4cczA4