Ligand name: Phenelzine
PDB ligand accession: n/a
DrugBank: DB00780
InChI Key:
SMILES: NNCCC1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q8TD30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8TD30	Download	Predicted	Q8TD30_F1_nD1	PLP-dependent transferases
3IHJ		Predicted	e3ihjA2 e3ihjA1