Ligand name: N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide
PDB ligand accession: SP9
DrugBank: n/a
PubChem: 24768563
ChEMBL: n/a
InChI Key: UWDXTOVSVLCTLF-CYBMUJFWSA-N
SMILES: CC(CCNCCCCN)NC(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50264

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CNT Download Experimental e3cntB3
e3cntB4
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot