Ligand name: Vigabatrin
PDB ligand accession: n/a
DrugBank: DB01080
InChI Key:
SMILES: NC(CCC(O)=O)C=C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P80404

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P80404	Download	Predicted	P80404_F1_nD1 P80404_F1_nD2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases