DrugDomain - O15636

Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O15636

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IV5	Download	Experimental	e4iv5A1 e4iv5A2 e4iv5A1 e4iv5A2 e4iv5B2 e4iv5C3 e4iv5C4 e4iv5E3 e4iv5E4 e4iv5F1 e4iv5F2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot