DrugDomain - Q3M7N3

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 Q3M7N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HBW	Download	Experimental	e2hbwA1 e2hbwA2	Cysteine proteinases-like SH3	LigPlot