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 P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P13995	Download	Predicted	P13995_F1_nD2 P13995_F1_nD1	Rossmann-like Flavodoxin-like
5TC4		Predicted	e5tc4A1 e5tc4A2
6JIB		Predicted	e6jibA2 e6jibB1 e6jibA1 e6jibB2
6JID		Predicted	e6jidA2 e6jidB1 e6jidA1 e6jidB2
6KG2		Predicted	e6kg2A1 e6kg2B1 e6kg2A2 e6kg2B2