DrugDomain - A9AIX1

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 A9AIX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YLE	Download	Experimental	e4yleA1 e4yleA2	Flavodoxin-like Flavodoxin-like	LigPlot