DrugDomain - Q5TC82

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 Q5TC82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YWQ	Download	Experimental	e4ywqA2 e4ywqB2 e4ywqB1 e4ywqB2	HTH HTH HTH HTH	LigPlot