Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G8N3E1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HE6 Download Experimental e4he6A1
cradle loop barrel
LigPlot