Ligand name: 4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
PDB ligand accession: PDM
DrugBank: DB08378
PubChem: 46937145
ChEMBL: n/a
InChI Key: SUETUOGYOWOLNJ-NSHDSACASA-N
SMILES: c1cc(ccc1NC(CCC(=O)O)O)N2C(=O)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24733

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KWO Download Experimental e1kwoA2
P-loop domains-like
LigPlot
1L2O Download Experimental e1l2oA2
P-loop domains-like
LigPlot