DrugDomain - Q97P69

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 Q97P69

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IAJ	Download	Experimental	e4iajD1 e4iajA1 e4iajB1 e4iajF1 e4iajE1 e4iajB1 e4iajD1 e4iajC1 e4iajA1 e4iajG1 e4iajF1 e4iajH1 e4iajE1 e4iajD1 e4iajC1 e4iajB1 e4iajA1 e4iajE1 e4iajC1 e4iajF1 e4iajH1 e4iajB1 e4iajA1 e4iajG1 e4iajD1 e4iajG1 e4iajH1	GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like GYF/BRK domain-like	LigPlot