Ligand name: 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: B3P
DrugBank: DB02676
PubChem: 125132
ChEMBL: CHEMBL63859
InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G7K2D1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BQ4 Download Experimental e6bq4A1
e6bq4A2
Spermidine synthase tetramerisation domain
Rossmann-like
LigPlot
6BQ5 Download Experimental e6bq5A1
e6bq5A2
e6bq5B1
e6bq5B2
Rossmann-like
Spermidine synthase tetramerisation domain
Spermidine synthase tetramerisation domain
Rossmann-like
LigPlot