DrugDomain - P00651

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 P00651

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3URP	Download	Experimental	e3urpA2	Microbial ribonucleases-like	LigPlot
3SYU	Download	Experimental	e3syuA2	Microbial ribonucleases-like	LigPlot