DrugDomain - A0A2I3MBB6

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 A0A2I3MBB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P2K	Download	Experimental	e8p2kBH2 e8p2kBm1	Ribosomal protein L6 Rubredoxin-like	LigPlot