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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P62913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62913	Download	Predicted	P62913_F1_nD1	Ribosomal protein L5
4UG0		Predicted	e4ug0LJ1
4V6X		Predicted	e4v6xCJ1
4XXB		Predicted	e4xxbA1
5AJ0		Predicted	e5aj0AJ1
5LKS		Predicted	e5lksLJ1
5T2C		Predicted	e5t2cq1
6IP5		Predicted	e6ip52E1
6IP6		Predicted	e6ip62E1
6IP8		Predicted	e6ip82E1
6OLE		Predicted	e6oleL1
6OLF		Predicted	e6olfL1
6OLG		Predicted	e6olgAJ1
6OLI		Predicted	e6oliL1
6OLZ		Predicted	e6olzAJ1
6OM0		Predicted	e6om0L1
6OM7		Predicted	e6om7L1
6QZP		Predicted	e6qzpLJ1