Ligand name: (2R)-3-{[(BENZYLAMINO)CARBONYL]AMINO}-2-HYDROXYPROPANOIC ACID
PDB ligand accession: J54
DrugBank: DB08007
InChI Key: KGFDIRSBGRVEFZ-SECBINFHSA-N
SMILES: c1ccc(cc1)CNC(=O)NCC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UNI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNI1	Download	Predicted	Q9UNI1_F1_nD1	cradle loop barrel