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 Q8N5A5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4II1 Download Experimental e4ii1A2
e4ii1B1
e4ii1C1
e4ii1D1
SH3
SH3
SH3
SH3
LigPlot