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 O75891

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75891	Download	Predicted	O75891_F1_nD4 O75891_F1_nD3 O75891_F1_nD5 O75891_F1_nD2 O75891_F1_nD1	ALDH-like ACP-like ALDH-like FMT C-terminal domain-like Formyltransferase
2BW0		Predicted	e2bw0A1 e2bw0A2
2CFI		Predicted	e2cfiA1 e2cfiA2
2CQ8		Predicted	e2cq8A2