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

ClassyFire chemical classification:

List of proteins that are targets for GPT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_GPT P30656 n/a
2 P23724_GPT P23724 n/a
3 P25043_GPT P25043 n/a
4 P38624_GPT P38624 n/a