DrugDomain - Q9X1P5

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 Q9X1P5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R13	Download	Experimental	e3r13A1 e3r13B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot