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 P34896

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P34896 Download Predicted P34896_F1_nD1
PLP-dependent transferases
1BJ4   Predicted e1bj4A2
e1bj4A3
 
6FL5   Predicted e6fl5A2
e6fl5D2
e6fl5G2
e6fl5J2
e6fl5A1
e6fl5D1
e6fl5G1
e6fl5J1