Ligand name: 6-dipropylamino-1-hexanol
PDB ligand accession: 96K
DrugBank: n/a
PubChem: 142645
ChEMBL: n/a
InChI Key: NGLYVCQIAOHIJE-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCCCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UBC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NRV Download Experimental e5nrvD1
e5nrvA1
SH3
SH3
LigPlot