Ligand name: (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4-(2-hydroxyethyl)-3-methyl-5-oxopyrrolidine-2-carbaldehyde
PDB ligand accession: HYE
DrugBank: n/a
PubChem: 49867136
ChEMBL: n/a
InChI Key: GHPZQFVQLPZKDP-FUQNVFFISA-N
SMILES: CC1(C(C(=O)NC1(C=O)C(C2CCCC=C2)O)CCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HYE Download Experimental e3hyeH1
e3hyeZ1
e3hyeV1
e3hyeL1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot