DrugDomain - A6KXB7

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 A6KXB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N0R	Download	Experimental	e4n0rA2 e4n0rB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot