DrugDomain - Q471W7

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 Q471W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OPK	Download	Experimental	e2opkA1 e2opkB1 e2opkC1 e2opkD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot