DrugDomain - Q12MY8

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 Q12MY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L2N	Download	Experimental	e3l2nA1 e3l2nB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot