DrugDomain - Q6P6C2

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 Q6P6C2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O61	Download	Experimental	e4o61A1 e4o61B1	jelly-roll jelly-roll	LigPlot