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 Q9K8V3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VRA Download Experimental e1vra.1
MocoBD/DmpA-related
LigPlot