Ligand name: (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde
PDB ligand accession: SA6
DrugBank: n/a
PubChem: 49867634
ChEMBL: n/a
InChI Key: HSXZBJZQFUJQNN-FUQNVFFISA-N
SMILES: CCC1C(=O)NC(C1(C)O)(C=O)C(C2CCCC=C2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein O33245

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MI0	Download	Experimental	e3mi0C1 e3mi0E1 e3mi0G1 e3mi0V1 e3mi0H1 e3mi0L1 e3mi0J1 e3mi0R1 e3mi0N1 e3mi0P1 e3mi0T1 e3mi0Z1 e3mi0X1 e3mi021	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot