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

List of PDB structures and/or AlphaFold models with target protein Q8NQ14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O7T Download Experimental e2o7tA1
e2o7tA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot