Ligand name: (2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
PDB ligand accession: GB1
DrugBank: n/a
PubChem: 11425273
ChEMBL: CHEMBL425723
InChI Key: OGMKEJTXCCFISS-MROQNXINSA-N
SMILES: c1ccc(cc1)C(CO)NCC2C(C(CN2)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
2F18 Download Experimental e2f18A4
e2f18A2
e2f18A3
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot