Ligand name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
PDB ligand accession: RAI
DrugBank: n/a
PubChem: 444507
ChEMBL: CHEMBL308497
InChI Key: IRNYFKBSAARAHR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)NC(=N)N)N2C(=O)CCC2(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B9T Download Experimental e1b9tA1
beta-propeller-like
LigPlot