DrugDomain - Q9X1V5

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 Q9X1V5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VKE	Download	Experimental	e1vkeA1 e1vkeD1 e1vkeE1 e1vkeA1 e1vkeB1 e1vkeC1 e1vkeB1 e1vkeF1 e1vkeC1 e1vkeD1 e1vkeC1 e1vkeE1 e1vkeB1 e1vkeF1 e1vkeD1 e1vkeE1 e1vkeF1	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot