Ligand name: (2S,3S,4R,5R)-2-(3,4-diaminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
PDB ligand accession: DNB
DrugBank: n/a
PubChem: 49766626
ChEMBL: n/a
InChI Key: YAYMFJWCRXEXGZ-YTWAJWBKSA-N
SMILES: c1cc(c(cc1C2C(C(C(N2)CO)O)O)N)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 C3T3U2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MKN	Download	Experimental	e3mknA1 e3mknB1 e3mknC1 e3mknD1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot