DrugDomain - A0A1R4DV85

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 A0A1R4DV85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GN6	Download	Experimental	e8gn6A1 e8gn6B1 e8gn6C1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot