Ligand name: (2~{S})-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: NV6
DrugBank: n/a
PubChem: 146240
ChEMBL: n/a
InChI Key: PNLKYZVGQWCHBH-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)NC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6DTN4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AQ0	Download	Experimental	e8aq0A1 e8aq0A2 e8aq0B1 e8aq0A1 e8aq0A2 e8aq0B1 e8aq0B2	Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot