DrugDomain - Q2A5P7

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 Q2A5P7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D1G	Download	Experimental	e2d1gA1 e2d1gB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot