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 A0A077LQB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YY8 Download Experimental e4yy8A1
e4yy8B1
beta-propeller-like
beta-propeller-like
LigPlot
4ZGC Download Experimental e4zgcA2
e4zgcB1
beta-propeller-like
POZ domain
LigPlot