DrugDomain - A0A132DEP7

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 A0A132DEP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VBF	Download	Experimental	e5vbfA1 e5vbfA2 e5vbfB1 e5vbfB2 e5vbfC1 e5vbfC2 e5vbfD1 e5vbfD2 e5vbfE1 e5vbfE2 e5vbfF1 e5vbfF2 e5vbfG1 e5vbfG2 e5vbfH1 e5vbfH2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot