Ligand name: (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-(2-fluoroethyl)-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde
PDB ligand accession: GPT
DrugBank: n/a
PubChem: 49867050
ChEMBL: n/a
InChI Key: XVSPEIROBXUXKM-FUQNVFFISA-N
SMILES: CC1(C(C(=O)NC1(C=O)C(C2CCCC=C2)O)CCF)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
3GPT Download Experimental e3gptH1
e3gptZ1
e3gptV1
e3gptL1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot