DrugDomain - P71814

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 P71814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PMU	Download	Experimental	e2pmuA1 e2pmuB1 e2pmuD1 e2pmuE1	HTH HTH HTH HTH	LigPlot