DrugDomain - P00392

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 P00392

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K7Z	Download	Experimental	e4k7zA1	FAD-linked reductases, C-terminal domain-like	LigPlot
4K8D	Download	Experimental	e4k8dA3	Rossmann-like	LigPlot