Ligand name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
PDB ligand accession: GB3
DrugBank: n/a
PubChem: 11963508
ChEMBL: n/a
InChI Key: KHLOMLBNZUMIHX-QKGWFMCXSA-N
SMILES: CC1C(C(C(N1)CNC(CO)c2ccccc2)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F1B Download Experimental e2f1bA4
e2f1bA2
e2f1bA3
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot