Ligand name: 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
PDB ligand accession: PIR
DrugBank: n/a
PubChem: 449356
ChEMBL: n/a
InChI Key: SQENVZNKXLCDLF-YTWAJWBKSA-N
SMILES: c1cc(ccc1C2C(C(C(N2)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein Q27546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2MAS	Download	Experimental	e2masA1 e2masB1 e2masC1 e2masD1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot