Ligand name: S-Thalidomide
PDB ligand accession: EF2
DrugBank: n/a
PubChem: 92142
ChEMBL: CHEMBL426123
InChI Key: UEJJHQNACJXSKW-VIFPVBQESA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0CF65

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CI1 Download Experimental e4ci1B2
ETN0001 domain-like
LigPlot