Ligand name: (3R)-3-(4-methoxyphenyl)piperidine-2,6-dione
PDB ligand accession: 9FT
DrugBank: n/a
PubChem: 94767743
ChEMBL: n/a
InChI Key: UTEUBBDWRDGRCU-SNVBAGLBSA-N
SMILES: COc1ccc(cc1)C2CCC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SHH Download Experimental e7shhA1
e7shhB1
e7shhC1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot