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:

List of PDB structures and/or AlphaFold models with target protein P41409

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G5I Download Experimental e3g5iA1
e3g5iB1
e3g5iC1
e3g5iD1
Nucleoside hydrolase
Nucleoside hydrolase
Nucleoside hydrolase
Nucleoside hydrolase
LigPlot