DrugDomain - Q6D5T7

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 Q6D5T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KTC	Download	Experimental	e3ktcA1 e3ktcB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot