Ligand name: D-Prolinol
PDB ligand accession: 8GZ
DrugBank: n/a
PubChem: 2724541
ChEMBL: n/a
InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N
SMILES: C1CC(NC1)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PY9 Download Experimental e7py9A1
HUP domain-like
LigPlot