Ligand name: Carbidopa
PDB ligand accession: 142
DrugBank: DB00190
InChI Key: TZFNLOMSOLWIDK-JTQLQIEISA-N
SMILES: CC(Cc1ccc(c(c1)O)O)(C(=O)O)NN
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

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