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 P55769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55769	Download	Predicted	P55769_F1_nD1	Bacillus chorismate mutase-like
1E7K		Predicted	e1e7kA1 e1e7kB1
2JNB		Predicted	e2jnbA1
2OZB		Predicted	e2ozbA1 e2ozbD1
3JCR		Predicted	e3jcrI2
3SIU		Predicted	e3siuA1 e3siuD1
3SIV		Predicted	e3sivA1 e3sivD1 e3sivG1 e3sivJ1
5O9Z		Predicted	e5o9zO1
6AH0		Predicted	e6ah0M1
6AHD		Predicted	e6ahdM1
6QW6		Predicted	e6qw64D1
6QX9		Predicted	e6qx94D1