Ligand name: (2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid
PDB ligand accession: VQ6
DrugBank: n/a
PubChem: 93280638
ChEMBL: n/a
InChI Key: LLCVJLSDVSYPMV-SNVBAGLBSA-N
SMILES: c1cc(c(c(c1)F)C(C(=O)O)NC2CC2)F
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKR	Download	Experimental	e7fkrA1	Ribonuclease H-like	LigPlot