DrugDomain - Q722P7

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 Q722P7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OH1	Download	Experimental	e2oh1A1 e2oh1B1 e2oh1D1	Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot