Ligand name: Benserazide
PDB ligand accession: n/a
DrugBank: DB12783
InChI Key:
SMILES: NC(CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P20711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20711	Download	Predicted	P20711_F1_nD2 P20711_F1_nD1	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases
3RBF		Predicted	e3rbfA3 e3rbfB3 e3rbfA2 e3rbfB2
3RBL		Predicted	e3rblB3 e3rblA3 e3rblB2 e3rblA2
3RCH		Predicted	e3rchA3 e3rchB3 e3rchA2 e3rchB2