DrugDomain - Q2GB08

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 Q2GB08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JYJ	Download	Experimental	e4jyjA1 e4jyjB2	ClpP/crotonase ClpP/crotonase	LigPlot