DrugDomain - Q8A0P1

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 Q8A0P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HRG	Download	Experimental	e3hrgA1 e3hrgA2	Ribonuclease H-like Ribonuclease H-like	LigPlot