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 P11586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11586	Download	Predicted	P11586_F1_nD3 P11586_F1_nD2 P11586_F1_nD4 P11586_F1_nD1	Insertion region of FTHFS domain Rossmann-like P-loop domains-like Flavodoxin-like
1A4I		Predicted	e1a4iA1 e1a4iB1 e1a4iA2 e1a4iB2
1DIA		Predicted	e1diaA1 e1diaB1 e1diaB2 e1diaA2
1DIB		Predicted	e1dibB1 e1dibA1 e1dibA2 e1dibB2
1DIG		Predicted	e1digA1 e1digB1 e1digB2 e1digA2
6ECP		Predicted	e6ecpA2 e6ecpB1 e6ecpA1 e6ecpB2
6ECQ		Predicted	e6ecqA2 e6ecqB1 e6ecqA1 e6ecqB2
6ECR		Predicted	e6ecrA1 e6ecrB2 e6ecrA2 e6ecrB1