DrugDomain - A0A769F599

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 A0A769F599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SEE	Download	Experimental	e7seeA1 e7seeA5 e7seeB1 e7seeB5 e7seeC1 e7seeC5 e7seeD1 e7seeD5 e7seeE1 e7seeE5 e7seeF1 e7seeF5	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot