Ligand name: 4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}piperidine-2,6-dione
PDB ligand accession: 3HE
DrugBank: n/a
PubChem: 6197
ChEMBL: CHEMBL123292
InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N
SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1D8PEV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q08 Download Experimental e7q08AP1
Rubredoxin-like
LigPlot