DrugDomain - Q9P2M4

Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9P2M4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QQ8	Download	Experimental	e2qq8A3 e2qq8A2	Ypt/Rab-GAP domain of gyp1p-like Ypt/Rab-GAP domain of gyp1p-like	LigPlot