Ligand name: 1-[(4-aminobutyl)amino]ethane-1,1-diol
PDB ligand accession: X51
DrugBank: n/a
PubChem: 140728956
ChEMBL: n/a
InChI Key: SEXXKOJZDMIAOI-UHFFFAOYSA-N
SMILES: CC(NCCCCN)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KUT Download Experimental e7kutA2
HAD domain-related
LigPlot