DrugDomain - Q6G5D3

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 Q6G5D3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LB5	Download	Experimental	e3lb5A1 e3lb5B1 e3lb5C1 e3lb5D1	HIT-like HIT-like HIT-like HIT-like	LigPlot