DrugDomain - Q5L1D2

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 Q5L1D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H1N	Download	Experimental	e2h1nA1 e2h1nB1	Zincin-like Zincin-like	LigPlot