DrugDomain - Q9X0A3

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 Q9X0A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F4P	Download	Experimental	e2f4pA1 e2f4pB1 e2f4pC1 e2f4pD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot