Ligand name: 4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
PDB ligand accession: PDM
DrugBank: DB08378
InChI Key: SUETUOGYOWOLNJ-NSHDSACASA-N
SMILES: c1cc(ccc1NC(CCC(=O)O)O)N2C(=O)CCC2=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 P14649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14649	Download	Predicted	P14649_F1_nD2 P14649_F1_nD1	EF-hand EF-hand
1OE9		Predicted	e1oe9B4 e1oe9B3
1W7I		Predicted	e1w7iB4 e1w7iB3
1W7J		Predicted	e1w7jB2 e1w7jB1