Ligand name: Anisomycin
PDB ligand accession: ANM
DrugBank: DB07374
InChI Key: YKJYKKNCCRKFSL-RDBSUJKOSA-N
SMILES: CC(=O)OC1C(CNC1Cc2ccc(cc2)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P61313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P61313	Download	Predicted	P61313_F1_nD1	Alpha-beta plaits
4UG0		Predicted	e4ug0LN1
4V6X		Predicted	e4v6xCN1
5AJ0		Predicted	e5aj0AN1
5LKS		Predicted	e5lksLN1
5T2C		Predicted	e5t2ct1
6IP5		Predicted	e6ip52H1
6IP6		Predicted	e6ip62H1
6IP8		Predicted	e6ip82H1
6OLE		Predicted	e6oleO1
6OLF		Predicted	e6olfO1
6OLG		Predicted	e6olgAN1
6OLI		Predicted	e6oliO1
6OLZ		Predicted	e6olzAN1
6OM0		Predicted	e6om0O1
6OM7		Predicted	e6om7O1
6QZP		Predicted	e6qzpLN1