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 P84098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P84098	Download	Predicted	P84098_F1_nD2	Ribosomal protein L19 (L19e) C-terminal domain
4UG0		Predicted	e4ug0LR2 e4ug0LR1
4V6X		Predicted	e4v6xCR2 e4v6xCR1
5AJ0		Predicted	e5aj0AR1 e5aj0AR2
5LKS		Predicted	e5lksLR1 e5lksLR2
5T2C		Predicted	e5t2cL2 e5t2cL1
6IP5		Predicted	e6ip52L1 e6ip52L2
6IP6		Predicted	e6ip62L2 e6ip62L1
6IP8		Predicted	e6ip82L1 e6ip82L2
6OLE		Predicted	e6oleS2 e6oleS1
6OLF		Predicted	e6olfS1 e6olfS2
6OLG		Predicted	e6olgAR1 e6olgAR2
6OLI		Predicted	e6oliS2 e6oliS1
6OLZ		Predicted	e6olzAR1 e6olzAR2
6OM0		Predicted	e6om0S2 e6om0S1
6OM7		Predicted	e6om7S2 e6om7S1
6QZP		Predicted	e6qzpLR1 e6qzpLR2